2-[[4-[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenylazanyl-methyl]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[(Z)-anilino-(5-nitro-2-oxo-indolin-3-ylidene)methyl]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[(Z)-anilino-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(Z)-anilino-(5-nitro-2-oxo-1H-indol-3-ylidene)methyl]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[(Z)-anilino-(2-keto-5-nitro-indolin-3-ylidene)methyl]benzyl]isoindoline-1,3-quinone Formula: C30H20N4O5 MolecularWeight: 516.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)C4=CC=C(C=C4)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)N/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/C4=CC=C(C=C4)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H20N4O5/c35-28-26(24-16-21(34(38)39)14-15-25(24)32-28)27(31-20-6-2-1-3-7-20)19-12-10-18(11-13-19)17-33-29(36)22-8-4-5-9-23(22)30(33)37/h1-16,31H,17H2,(H,32,35)/b27-26-