3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-6-methyl-2-nitro-pyridine

Systemtic Name: 3-[(1-butyl-1,2,3,4-tetrazol-5-yl)methoxy]-6-methyl-2-nitro-pyridine Openeye Name: 3-[(1-butyltetrazol-5-yl)methoxy]-6-methyl-2-nitro-pyridine CAS Name: 3-[(1-butyl-5-tetrazolyl)methoxy]-6-methyl-2-nitropyridine IUPAC Name: 3-[(1-butyltetrazol-5-yl)methoxy]-6-methyl-2-nitropyridine Traditional Name: 3-[(1-butyltetrazol-5-yl)methoxy]-6-methyl-2-nitro-pyridine Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCCN1C(=NN=N1)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O3/c1-3-4-7-17-11(14-15-16-17)8-21-10-6-5-9(2)13-12(10)18(19)20/h5-6H,3-4,7-8H2,1-2H3