2-(cyclopropylamino)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 2-(cyclopropylamino)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(cyclopropylamino)-5-nitro-benzamide CAS Name: 2-(cyclopropylamino)-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(cyclopropylamino)-5-nitrobenzamide Traditional Name: N-benzyl-2-(cyclopropylamino)-5-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c21-17(18-11-12-4-2-1-3-5-12)15-10-14(20(22)23)8-9-16(15)19-13-6-7-13/h1-5,8-10,13,19H,6-7,11H2,(H,18,21)