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

Systemtic Name: 5-oxidanylidene-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Openeye Name: 5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one CAS Name: 5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one IUPAC Name: 5-oxo-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Traditional Name: 5-keto-2-phenyl-2,4-dihydro-1H-1,5-benzodiazepin-5-ium-3-one Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(NC2=CC=CC=C2[N+]1=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(NC2=CC=CC=C2[N+]1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N2O2/c18-14-10-17(19)13-9-5-4-8-12(13)16-15(14)11-6-2-1-3-7-11/h1-9,15-16H,10H2/q+1