2-[(5E)-3-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-2-yl]ethanenitrile

Systemtic Name: 2-[(5E)-3-methyl-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-2-yl]ethanenitrile Openeye Name: 2-[(5E)-3-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-2-yl]acetonitrile CAS Name: 2-[(5E)-3-methyl-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-1,2,4-triazol-2-yl]acetonitrile IUPAC Name: 2-[(5E)-3-methyl-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-1,2,4-triazol-2-yl]acetonitrile Traditional Name: 2-[(5E)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-1,2,4-triazol-2-yl]acetonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=CC=CC2=O)NN1CC#N

Isomeric SMILES

CC1=N/C(=C\2/C=CC=CC2=O)/NN1CC#N

InChI

InChI=1S/C11H10N4O/c1-8-13-11(14-15(8)7-6-12)9-4-2-3-5-10(9)16/h2-5,14H,7H2,1H3/b11-9+