2-methyl-3-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 2-methyl-3-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 2-methyl-3-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 2-methyl-3-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 2-methyl-3-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-2-methyl-3-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H13N3O4/c1-9-12(3-2-4-14(9)19(22)23)16(21)17-11-5-6-13-10(7-11)8-15(20)18-13/h2-7H,8H2,1H3,(H,17,21)(H,18,20)