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

Systemtic Name: 3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-nitro-2-oxo-indol-3-yl)amino]benzonitrile CAS Name: 3-[(5-nitro-2-oxo-3-indolyl)amino]benzonitrile IUPAC Name: 3-[(5-nitro-2-oxoindol-3-yl)amino]benzonitrile Traditional Name: 3-[(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(=CC(=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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