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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-nitro-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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