2-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[(E)-(5-nitro-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[(E)-(5-nitro-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[(E)-(2-keto-5-nitro-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetonitrile Formula: C23H16N4O3 MolecularWeight: 396.39814

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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=C(C=C4)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O3/c24-13-12-15-6-8-17(9-7-15)25-22(16-4-2-1-3-5-16)21-19-14-18(27(29)30)10-11-20(19)26-23(21)28/h1-11,14,25H,12H2,(H,26,28)/b22-21+