(6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(3,4-dimethyl-1,4-dihydro-1,2,4-triazol-4-ium-5-ylidene)cyclohexa-2,4-dien-1-one Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=C2C=CC=CC2=O)[NH+]1C

Isomeric SMILES

CC1=NN/C(=C/2\C=CC=CC2=O)/[NH+]1C

InChI

InChI=1S/C10H11N3O/c1-7-11-12-10(13(7)2)8-5-3-4-6-9(8)14/h3-6,12H,1-2H3/p+1/b10-8-