2-[(4-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one

Systemtic Name: 2-[(4-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(4-nitrophenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(4-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(4-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(4-nitrobenzylidene)-6,7,8,9-tetrahydro-5H-imidaz[1,2-a]azepin-3-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2CC1

InChI

InChI=1S/C15H15N3O3/c19-15-13(16-14-4-2-1-3-9-17(14)15)10-11-5-7-12(8-6-11)18(20)21/h5-8,10H,1-4,9H2