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

Systemtic Name: (6Z)-4-nitro-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-(5-pyrimidin-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-pyrimidinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(5-pyrimidin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[5-(2-pyrimidyl)-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=CN=C(N=C1)C2=NC(=C3C=C(C=CC3=O)[N+](=O)[O-])NN2

Isomeric SMILES

C1=CN=C(N=C1)C2=N/C(=C/3\C=C(C=CC3=O)[N+](=O)[O-])/NN2

InChI

InChI=1S/C12H8N6O3/c19-9-3-2-7(18(20)21)6-8(9)10-15-12(17-16-10)11-13-4-1-5-14-11/h1-6,16H,(H,15,17)/b10-8-