6-methyl-8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine

Systemtic Name: 6-methyl-8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine Openeye Name: 6-methyl-8-nitro-tetrazolo[1,5-a]pyridine CAS Name: 6-methyl-8-nitrotetrazolo[1,5-a]pyridine IUPAC Name: 6-methyl-8-nitrotetrazolo[1,5-a]pyridine Traditional Name: 6-methyl-8-nitro-tetrazolo[1,5-a]pyridine Formula: C6H5N5O2 MolecularWeight: 179.1362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NN=N2)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=CN2C(=NN=N2)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C6H5N5O2/c1-4-2-5(11(12)13)6-7-8-9-10(6)3-4/h2-3H,1H3