3-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(1-methyl-2-oxo-indolin-5-yl)-4-nitro-benzamide CAS Name: 3-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-4-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3-methyl-4-nitro-benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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