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(3Z)-5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole

(3Z)-5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole

Systemtic Name:(3Z)-5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole
Openeye Name:(3Z)-5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole
CAS Name:(3Z)-5-nitro-3-(2-pyrrolylidene)-1,2-dihydroindazole
IUPAC Name:(3Z)-5-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole
Traditional Name:(3Z)-5-nitro-3-pyrrol-2-ylidene-indazoline
Formula: C11H8N4O2
MolecularWeight: 228.20682
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NN2)N=C1


Isomeric SMILES

C1=C/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NN2)/N=C1


InChI

InChI=1S/C11H8N4O2/c16-15(17)7-3-4-9-8(6-7)11(14-13-9)10-2-1-5-12-10/h1-6,13-14H/b11-10-


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