[3-[[[2-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Molecular Formula:
C
31
H
22
N
6
O
10
InChI:
InChI=1/C31H22N6O10/c38-28(34-32-18-20-5-1-11-26(13-20)46-30(40)22-7-3-9-24(15-22)36(42)43)17-29(39)35-33-19-21-6-2-12-27(14-21)47-31(41)23-8-4-10-25(16-23)37(44)45/h1-16,18-19H,17H2,(H,34,38)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=OWRDZCXCMMOTEJ-YNDYHMGXCZ
SMILES:
C1=CC(=CC(=C1)OC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C=NNC(=O)CC(=O)NN=CC3=CC(=CC=C3)OC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
[3-[[[2-[[[3-(3-nitrobenzoyl)oxyphenyl]methylideneamino]carbamoyl]acetyl]hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
Registries:
PubChem CID 4489376
PubChem ID 6611803
