N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-2-nitro-benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-nitrobenzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-2-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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