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

Systemtic Name: (6Z)-6-[5-(3-bromanylpyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[5-(3-bromo-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[5-(3-bromo-2-pyridinyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[5-(3-bromopyridin-2-yl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[5-(3-bromo-2-pyridyl)-1,2-dihydro-1,2,4-triazol-3-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C13H8BrN5O3 MolecularWeight: 362.13832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN5O3/c14-9-2-1-5-15-11(9)13-16-12(17-18-13)8-6-7(19(21)22)3-4-10(8)20/h1-6,17H,(H,16,18)/b12-8-