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

Systemtic Name: (6Z)-4-nitro-6-(5-pyridin-2-yl-1,2-dihydro-1,2,4-triazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[5-(2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[5-(2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-(5-pyridin-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-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C13H9N5O3 MolecularWeight: 283.24226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=C3C=C(C=CC3=O)[N+](=O)[O-])NN2

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c19-11-5-4-8(18(20)21)7-9(11)12-15-13(17-16-12)10-3-1-2-6-14-10/h1-7,16H,(H,15,17)/b12-9-