4-[4-[4-imino-6-(4-nitrophenyl)-1-prop-2-enyl-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(4-nitrophenyl)-5-prop-2-enyl-1,3,5-triazin-2-imine
Molecular Formula:
C
28
H
28
N
12
O
4
InChI:
InChI=1/C28H28N12O4/c1-3-13-37-23(19-5-9-21(10-6-19)39(41)42)31-25(29)33-27(37)35-15-17-36(18-16-35)28-34-26(30)32-24(38(28)14-4-2)20-7-11-22(12-8-20)40(43)44/h3-12,29-30H,1-2,13-18H2/b29-25+,30-26+
InChIKey:
InChIKey=JWDAVLRIQNIGSS-XDHTVYJEBY
SMILES:
C=CCN1C(=NC(=N)N=C1N2CCN(CC2)C3=NC(=N)N=C(N3CC=C)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]
Names:
4-[4-[4-imino-6-(4-nitrophenyl)-1-prop-2-enyl-1,3,5-triazin-2-yl]piperazin-1-yl]-6-(4-nitrophenyl)-5-prop-2-enyl-1,3,5-triazin-2-imine
Registries:
PubChem CID 3630179
PubChem ID 9820641
