3-methyl-4-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 3-methyl-4-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 3-methyl-4-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-3-methyl-4-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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