2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile Openeye Name: 2-[(5-nitro-2-oxo-indol-3-yl)amino]benzonitrile CAS Name: 2-[(5-nitro-2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 2-[(5-nitro-2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 2-[(2-keto-5-nitro-indol-3-yl)amino]benzonitrile Formula: C15H8N4O3 MolecularWeight: 292.24902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H8N4O3/c16-8-9-3-1-2-4-12(9)17-14-11-7-10(19(21)22)5-6-13(11)18-15(14)20/h1-7H,(H,17,18,20)