N-methyl-4-(methylamino)-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N-methyl-4-(methylamino)-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-18-14-9-8-12(10-15(14)21(24)25)17(23)20(2)11-16(22)19-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,19,22)