N,4-dimethyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N,4-dimethyl-3-nitro-N-(2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N,4-dimethyl-3-nitro-benzamide CAS Name: N-(2-anilino-2-oxoethyl)-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N,4-dimethyl-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-12-8-9-13(10-15(12)20(23)24)17(22)19(2)11-16(21)18-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,18,21)