(6Z)-4-nitro-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-nitro-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[5-(2-pyrazinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-(5-pyrazin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C12H8N6O3 MolecularWeight: 284.23032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2NNC(=N2)C3=NC=CN=C3)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)/C(=C/2\NNC(=N2)C3=NC=CN=C3)/C=C1[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O3/c19-10-2-1-7(18(20)21)5-8(10)11-15-12(17-16-11)9-6-13-3-4-14-9/h1-6,16H,(H,15,17)/b11-8-