5-diazonio-4a-methyl-1-oxidanylidene-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate

Systemtic Name: 5-diazonio-4a-methyl-1-oxidanylidene-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate Openeye Name: 5-diazonio-4a-methyl-1-oxo-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate CAS Name: 5-diazonio-4a-methyl-1-oxo-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate IUPAC Name: 5-diazonio-4a-methyl-1-oxo-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate Traditional Name: 5-diazonio-1-keto-4a-methyl-2,3-diphenyl-7H-[1,3]oxazino[3,2-a][1,5]benzodiazepin-6-olate Formula: C25H18N4O3 MolecularWeight: 422.43542

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=C(NC3=CC=CC=C3N1C(=O)C(=C(O2)C4=CC=CC=C4)C5=CC=CC=C5)[O-])[N+]#N

Isomeric SMILES

CC12C(=C(NC3=CC=CC=C3N1C(=O)C(=C(O2)C4=CC=CC=C4)C5=CC=CC=C5)[O-])[N+]#N

InChI

InChI=1S/C25H18N4O3/c1-25-22(28-26)23(30)27-18-14-8-9-15-19(18)29(25)24(31)20(16-10-4-2-5-11-16)21(32-25)17-12-6-3-7-13-17/h2-15,27H,1H3