2-methoxy-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-2-methoxy-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11-7-8-12(9-14(11)20(23)24)19-16(21)10-18-17(22)13-5-3-4-6-15(13)25-2/h3-9H,10H2,1-2H3,(H,18,22)(H,19,21)