4-azanyl-5-oxidanylidene-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one

Systemtic Name: 4-azanyl-5-oxidanylidene-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Openeye Name: 4-amino-5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one CAS Name: 4-amino-5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one IUPAC Name: 4-amino-5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Traditional Name: 4-amino-5-keto-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C([N+](=O)C3=CC=CC=C3N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C([N+](=O)C3=CC=CC=C3N2)N

InChI

InChI=1S/C15H14N3O2/c16-15-14(19)13(10-6-2-1-3-7-10)17-11-8-4-5-9-12(11)18(15)20/h1-9,13,15,17H,16H2/q+1