2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]imino-inden-1-one
Molecular Formula:
C
24
H
16
N
4
O
6
InChI:
InChI=1/C24H16N4O6/c1-14(29)21-23(18-6-4-8-20(28(33)34)22(18)24(21)30)26-17-11-9-16(10-12-17)25-13-15-5-2-3-7-19(15)27(31)32/h2-13,21H,1H3/b25-13+,26-23+
InChIKey:
InChIKey=FUHTZYNJQLOWOB-OYTNLALEBE
SMILES:
CC(=O)C1C(=NC2=CC=C(C=C2)N=CC3=CC=CC=C3[N+](=O)[O-])C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]
Names:
2-acetyl-7-nitro-3-[4-[(2-nitrophenyl)methylideneamino]phenyl]imino-inden-1-one
Registries:
PubChem CID 2835743
PubChem ID 3310030
