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

Systemtic Name: N-(3-ethanoylphenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-acetylphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4/c1-10(20)11-4-3-5-13(8-11)18-16(21)12-6-7-14(17-2)15(9-12)19(22)23/h3-9,17H,1-2H3,(H,18,21)