2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(2-nitrophenyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c19-15-10-12(11-6-3-4-7-13(11)18(20)21)16-14-8-2-1-5-9-17(14)15/h3-4,6-7,10H,1-2,5,8-9H2