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6-oxidanidyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one

6-oxidanidyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one

Systemtic Name:6-oxidanidyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one
Openeye Name:6-oxido-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one
CAS Name:6-oxido-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one
IUPAC Name:6-oxido-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one
Traditional Name:6-oxido-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-6-ium-3-one
Formula: C18H13N3O2
MolecularWeight: 303.31472
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC(=O)C=CN2C3=CC=CC=C3C(=[N+]1[O-])C4=CC=CC=C4


Isomeric SMILES

C1C2=NC(=O)C=CN2C3=CC=CC=C3C(=[N+]1[O-])C4=CC=CC=C4


InChI

InChI=1S/C18H13N3O2/c22-17-10-11-20-15-9-5-4-8-14(15)18(13-6-2-1-3-7-13)21(23)12-16(20)19-17/h1-11H,12H2


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