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

Systemtic Name: 4-oxidanidyl-5-phenyl-2,3-dihydro-2,4-benzodiazepin-4-ium-1-one Openeye Name: 4-oxido-5-phenyl-2,3-dihydro-2,4-benzodiazepin-4-ium-1-one CAS Name: 4-oxido-5-phenyl-2,3-dihydro-2,4-benzodiazepin-4-ium-1-one IUPAC Name: 4-oxido-5-phenyl-2,3-dihydro-2,4-benzodiazepin-4-ium-1-one Traditional Name: 4-oxido-5-phenyl-2,3-dihydro-2,4-benzodiazepin-4-ium-1-one Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C2=CC=CC=C2C(=[N+]1[O-])C3=CC=CC=C3

Isomeric SMILES

C1NC(=O)C2=CC=CC=C2C(=[N+]1[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2/c18-15-13-9-5-4-8-12(13)14(17(19)10-16-15)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,18)