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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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