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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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