3-acetamido-N-[(2,3-dimethoxy-5-nitro-phenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(2,3-dimethoxy-5-nitro-phenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(2,3-dimethoxy-5-nitro-phenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(2,3-dimethoxy-5-nitrophenyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(2,3-dimethoxy-5-nitrophenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(2,3-dimethoxy-5-nitro-benzylidene)amino]benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC(=C2OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O6/c1-11(23)20-14-6-4-5-12(7-14)18(24)21-19-10-13-8-15(22(25)26)9-16(27-2)17(13)28-3/h4-10H,1-3H3,(H,20,23)(H,21,24)