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

Systemtic Name: 2-nitro-3-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]pyridine Openeye Name: 2-nitro-3-[(1-propyltetrazol-5-yl)methoxy]pyridine CAS Name: 2-nitro-3-[(1-propyl-5-tetrazolyl)methoxy]pyridine IUPAC Name: 2-nitro-3-[(1-propyltetrazol-5-yl)methoxy]pyridine Traditional Name: 2-nitro-3-[(1-propyltetrazol-5-yl)methoxy]pyridine Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N6O3/c1-2-6-15-9(12-13-14-15)7-19-8-4-3-5-11-10(8)16(17)18/h3-5H,2,6-7H2,1H3