PubChem9815604
Molecular Formula:
C
27
H
27
N
5
O
5
S
InChI:
InChI=1/C27H27N5O5S/c1-4-29(5-2)14-15-30-22(17-10-12-18(13-11-17)32(36)37)21(24(34)26(30)35)23(33)25-16(3)31-20-9-7-6-8-19(20)28-27(31)38-25/h6-13,22,34H,4-5,14-15H2,1-3H3
InChIKey:
InChIKey=WCBRIFGHEQTFJQ-UHFFFAOYAA
SMILES:
CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem9815604
Registries:
PubChem CID 4863901
PubChem ID 9815604