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(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name:(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one
Openeye Name:(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one
CAS Name:(6E)-6-(5-nitro-2-benzimidazolylidene)-1,2-dihydropyridazin-3-one
IUPAC Name:(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one
Traditional Name:(6E)-6-(5-nitrobenzimidazol-2-ylidene)-1,2-dihydropyridazin-3-one
Formula: C11H7N5O3
MolecularWeight: 257.20498
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C3C=CC(=O)NN3)N=C2C=C1[N+](=O)[O-]


Isomeric SMILES

C1=CC2=N/C(=C\3/C=CC(=O)NN3)/N=C2C=C1[N+](=O)[O-]


InChI

InChI=1S/C11H7N5O3/c17-10-4-3-8(14-15-10)11-12-7-2-1-6(16(18)19)5-9(7)13-11/h1-5,14H,(H,15,17)/b11-8+


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