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4-[(5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)pyrrol-3-yl]pyridine

4-[(5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)pyrrol-3-yl]pyridine

Systemtic Name:4-[(5Z)-5-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)pyrrol-3-yl]pyridine
Openeye Name:4-[(5Z)-5-(1,2-dihydrotetrazol-5-ylidene)pyrrol-3-yl]pyridine
CAS Name:4-[(5Z)-5-(1,2-dihydrotetrazol-5-ylidene)-3-pyrrolyl]pyridine
IUPAC Name:4-[(5Z)-5-(1,2-dihydrotetrazol-5-ylidene)pyrrol-3-yl]pyridine
Traditional Name:4-[(5Z)-5-(1,2-dihydrotetrazol-5-ylidene)pyrrol-3-yl]pyridine
Formula: C10H8N6
MolecularWeight: 212.21072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=CC(=C3NNN=N3)N=C2


Isomeric SMILES

C1=CN=CC=C1C2=C/C(=C/3\NNN=N3)/N=C2


InChI

InChI=1S/C10H8N6/c1-3-11-4-2-7(1)8-5-9(12-6-8)10-13-15-16-14-10/h1-6H,(H,13,16)(H,14,15)


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