N-(3-acetamidophenyl)-4-azanyl-3-nitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-azanyl-3-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4-amino-3-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-4-amino-3-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-amino-3-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-4-amino-3-nitro-benzamide Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-9(20)17-11-3-2-4-12(8-11)18-15(21)10-5-6-13(16)14(7-10)19(22)23/h2-8H,16H2,1H3,(H,17,20)(H,18,21)