2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-indolin-5-yl)-3-nitro-benzamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-methyl-3-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-10-13(4-3-5-14(10)20(23)24)17(22)18-12-6-7-15-11(8-12)9-16(21)19(15)2/h3-8H,9H2,1-2H3,(H,18,22)