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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC=CC=N3)[N+](=O)[O-])C

InChI

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