(6Z)-6-(4-methoxy-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(4-methoxy-1H-1,2,3-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(4-methoxy-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(4-methoxy-1H-triazin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(4-methoxy-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(4-methoxy-1H-triazin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC=CC2=O)NN=N1

Isomeric SMILES

COC1=C/C(=C/2\C=CC=CC2=O)/NN=N1

InChI

InChI=1S/C10H9N3O2/c1-15-10-6-8(11-13-12-10)7-4-2-3-5-9(7)14/h2-6H,1H3,(H,11,12)/b8-7-