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

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Openeye Name: 2-[(3-nitrophenyl)methylene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one CAS Name: 2-[(3-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one IUPAC Name: 2-[(3-nitrophenyl)methylidene]-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-3-one Traditional Name: 2-(3-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(=CC=C3)[N+](=O)[O-])C(=O)N2CC1

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c19-15-13(16-14-7-2-1-3-8-17(14)15)10-11-5-4-6-12(9-11)18(20)21/h4-6,9-10H,1-3,7-8H2