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

Systemtic Name: N-(3-acetamidophenyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-11(23)19-14-3-2-4-15(10-14)21-18(24)12-5-8-16(20-13-6-7-13)17(9-12)22(25)26/h2-5,8-10,13,20H,6-7H2,1H3,(H,19,23)(H,21,24)