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

Systemtic Name: N-(3,3-dimethyl-6-nitro-2-oxidanylidene-1H-indol-5-yl)pyridine-3-carboxamide Openeye Name: N-(3,3-dimethyl-6-nitro-2-oxo-indolin-5-yl)pyridine-3-carboxamide CAS Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(3,3-dimethyl-6-nitro-2-oxo-1H-indol-5-yl)pyridine-3-carboxamide Traditional Name: N-(2-keto-3,3-dimethyl-6-nitro-indolin-5-yl)nicotinamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-16(2)10-6-12(18-14(21)9-4-3-5-17-8-9)13(20(23)24)7-11(10)19-15(16)22/h3-8H,1-2H3,(H,18,21)(H,19,22)