4-azanyl-3-nitro-N-(3,4,5-trimethoxyphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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