N-[(3-acetamidophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(3-acetamidobenzyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12(24)21-16-4-2-3-13(9-16)11-20-19(25)14-5-8-17(22-15-6-7-15)18(10-14)23(26)27/h2-5,8-10,15,22H,6-7,11H2,1H3,(H,20,25)(H,21,24)