N-cyclopropyl-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-cyclopropyl-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-cyclopropyl-3-nitro-benzamide CAS Name: N-cyclopropyl-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-cyclopropyl-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-cyclopropyl-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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