4-(cyclopropylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-methoxy-5-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-methoxy-5-methyl-phenyl)-3-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-11-3-8-17(25-2)15(9-11)20-18(22)12-4-7-14(19-13-5-6-13)16(10-12)21(23)24/h3-4,7-10,13,19H,5-6H2,1-2H3,(H,20,22)