N-[4-[ethanoyl(methyl)amino]phenyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-methoxy-3-nitro-benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(21)19(2)14-7-5-13(6-8-14)18-17(22)12-4-9-16(25-3)15(10-12)20(23)24/h4-10H,1-3H3,(H,18,22)