3-nitro-4-[(3,4,5-trimethoxyphenyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(3,4,5-trimethoxyphenyl)amino]benzamide Openeye Name: 3-nitro-4-(3,4,5-trimethoxyanilino)benzamide CAS Name: 3-nitro-4-(3,4,5-trimethoxyanilino)benzamide IUPAC Name: 3-nitro-4-(3,4,5-trimethoxyanilino)benzamide Traditional Name: 3-nitro-4-(3,4,5-trimethoxyanilino)benzamide Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O6/c1-23-13-7-10(8-14(24-2)15(13)25-3)18-11-5-4-9(16(17)20)6-12(11)19(21)22/h4-8,18H,1-3H3,(H2,17,20)