4-azanyl-N-cyclopropyl-3-nitro-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c18-15-9-6-13(10-16(15)20(22)23)17(21)19(14-7-8-14)11-12-4-2-1-3-5-12/h1-6,9-10,14H,7-8,11,18H2