(6E)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[azanyl(1,2,4-triazol-4-yl)methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[amino(1,2,4-triazol-4-yl)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[amino(1,2,4-triazol-4-yl)methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[amino(1,2,4-triazol-4-yl)methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[amino(1,2,4-triazol-4-yl)methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(N)N2C=NN=C2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C(/N)\N2C=NN=C2)/C(=O)C=C1

InChI

InChI=1S/C10H10N4O2/c1-16-7-2-3-9(15)8(4-7)10(11)14-5-12-13-6-14/h2-6H,11H2,1H3/b10-8+