N-(3-cyano-3-methyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide

Systemtic Name: N-(3-cyano-3-methyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-4-carboxamide Openeye Name: N-(3-cyano-3-methyl-6-nitro-2-oxo-indolin-5-yl)pyridine-4-carboxamide CAS Name: N-(3-cyano-3-methyl-6-nitro-2-oxo-1H-indol-5-yl)-4-pyridinecarboxamide IUPAC Name: N-(3-cyano-3-methyl-6-nitro-2-oxo-1H-indol-5-yl)pyridine-4-carboxamide Traditional Name: N-(3-cyano-2-keto-3-methyl-6-nitro-indolin-5-yl)isonicotinamide Formula: C16H11N5O4 MolecularWeight: 337.28964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CC=NC=C3)C#N

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CC=NC=C3)C#N

InChI

InChI=1S/C16H11N5O4/c1-16(8-17)10-6-12(19-14(22)9-2-4-18-5-3-9)13(21(24)25)7-11(10)20-15(16)23/h2-7H,1H3,(H,19,22)(H,20,23)