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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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