3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarbonitrile Openeye Name: 3-[[(E)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile CAS Name: 3-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile IUPAC Name: 3-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzonitrile Traditional Name: 3-[[(E)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]benzonitrile Formula: C22H14N4O3 MolecularWeight: 382.37156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H14N4O3/c23-13-14-5-4-8-16(11-14)24-21(15-6-2-1-3-7-15)20-18-12-17(26(28)29)9-10-19(18)25-22(20)27/h1-12,24H,(H,25,27)/b21-20+