4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2-methoxyphenyl)-3-nitro-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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