N-[4-[ethanoyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4,5-dimethoxy-2-nitro-benzamide Formula: C18H19N3O6 MolecularWeight: 373.35996

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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[N+](=O)[O-])OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-11(22)20(2)13-7-5-12(6-8-13)19-18(23)14-9-16(26-3)17(27-4)10-15(14)21(24)25/h5-10H,1-4H3,(H,19,23)