2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine

Systemtic Name: 2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Openeye Name: 2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine CAS Name: 2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine IUPAC Name: 2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine Traditional Name: 2-(4-nitrophenyl)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CN2CC1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=NC(=CN2CC1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c18-17(19)12-7-5-11(6-8-12)13-10-16-9-3-1-2-4-14(16)15-13/h5-8,10H,1-4,9H2