(6Z)-5-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one

Systemtic Name: (6Z)-5-azanyl-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Openeye Name: (6Z)-5-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one CAS Name: (6Z)-5-amino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1H-1,2,4-triazin-3-one IUPAC Name: (6Z)-5-amino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Traditional Name: (6Z)-5-amino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N=C(C(=C3C=CC=CC3=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N=C(/C(=C/3\C=CC=CC3=O)/N2)N

InChI

InChI=1S/C15H12N4O2/c16-14-13(11-8-4-5-9-12(11)20)18-19(15(21)17-14)10-6-2-1-3-7-10/h1-9,18H,(H2,16,17,21)/b13-11-