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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-4-methyl-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

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