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

Systemtic Name: 4-(cyclopropylamino)-N-(4-methyl-2-oxidanyl-phenyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-hydroxy-4-methyl-phenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-hydroxy-4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-hydroxy-4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-hydroxy-4-methyl-phenyl)-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-2-6-14(16(21)8-10)19-17(22)11-3-7-13(18-12-4-5-12)15(9-11)20(23)24/h2-3,6-9,12,18,21H,4-5H2,1H3,(H,19,22)