6-[(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)amino]pyridine-2-carbonitrile

Systemtic Name: 6-[(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)amino]pyridine-2-carbonitrile Openeye Name: 6-[(3,3-dimethyl-5-nitro-2-oxo-indolin-6-yl)amino]pyridine-2-carbonitrile CAS Name: 6-[(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)amino]-2-pyridinecarbonitrile IUPAC Name: 6-[(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)amino]pyridine-2-carbonitrile Traditional Name: 6-[(2-keto-3,3-dimethyl-5-nitro-indolin-6-yl)amino]picolinonitrile Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=N3)C#N)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)NC3=CC=CC(=N3)C#N)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N5O3/c1-16(2)10-6-13(21(23)24)12(7-11(10)20-15(16)22)19-14-5-3-4-9(8-17)18-14/h3-7H,1-2H3,(H,18,19)(H,20,22)