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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-24-14-8-4-12(5-9-14)18-15(20)10-17-16(21)11-2-6-13(7-3-11)19(22)23/h2-9H,10H2,1H3,(H,17,21)(H,18,20)