6-methoxy-3,5-bis(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridine

Systemtic Name: 6-methoxy-3,5-bis(2H-1,2,3,4-tetrazol-5-yl)imidazo[1,2-a]pyridine Openeye Name: 6-methoxy-3,5-bis(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine CAS Name: 6-methoxy-3,5-bis(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine IUPAC Name: 6-methoxy-3,5-bis(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Traditional Name: 6-methoxy-3,5-bis(2H-tetrazol-5-yl)imidazo[1,2-a]pyridine Formula: C10H8N10O MolecularWeight: 284.23692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C(=NC=C2C3=NNN=N3)C=C1)C4=NNN=N4

Isomeric SMILES

COC1=C(N2C(=NC=C2C3=NNN=N3)C=C1)C4=NNN=N4

InChI

InChI=1S/C10H8N10O/c1-21-6-2-3-7-11-4-5(9-12-16-17-13-9)20(7)8(6)10-14-18-19-15-10/h2-4H,1H3,(H,12,13,16,17)(H,14,15,18,19)