4-(azepan-1-yl)-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-(azepan-1-yl)-3-nitro-N-phenyl-benzamide Openeye Name: 4-(azepan-1-yl)-3-nitro-N-phenyl-benzamide CAS Name: 4-(1-azepanyl)-3-nitro-N-phenylbenzamide IUPAC Name: 4-(azepan-1-yl)-3-nitro-N-phenylbenzamide Traditional Name: 4-(azepan-1-yl)-3-nitro-N-phenyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c23-19(20-16-8-4-3-5-9-16)15-10-11-17(18(14-15)22(24)25)21-12-6-1-2-7-13-21/h3-5,8-11,14H,1-2,6-7,12-13H2,(H,20,23)