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

Systemtic Name: 4-methoxy-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[2-(3-methylanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[2-(3-methylanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[2-(3-methylanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(m-toluidino)ethyl]-4-methoxy-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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