N-(cyclopropylmethyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(cyclopropylmethyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-(cyclopropylmethyl)-3-nitro-benzamide CAS Name: 4-anilino-N-(cyclopropylmethyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N-(cyclopropylmethyl)-3-nitrobenzamide Traditional Name: 4-anilino-N-(cyclopropylmethyl)-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

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