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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-3-nitro-benzamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)-3-nitro-benzamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-3-nitrobenzamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-3-nitro-benzamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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