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

Systemtic Name: 4-azanyl-N-(3-ethanoylphenyl)-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-amino-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-amino-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-amino-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-amino-3-nitro-benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-9(19)10-3-2-4-12(7-10)17-15(20)11-5-6-13(16)14(8-11)18(21)22/h2-8H,16H2,1H3,(H,17,20)