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

Systemtic Name: 2-nitro-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]pyridine Openeye Name: 2-nitro-3-[(1-phenyltetrazol-5-yl)methoxy]pyridine CAS Name: 2-nitro-3-[(1-phenyl-5-tetrazolyl)methoxy]pyridine IUPAC Name: 2-nitro-3-[(1-phenyltetrazol-5-yl)methoxy]pyridine Traditional Name: 2-nitro-3-[(1-phenyltetrazol-5-yl)methoxy]pyridine Formula: C13H10N6O3 MolecularWeight: 298.2569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N6O3/c20-19(21)13-11(7-4-8-14-13)22-9-12-15-16-17-18(12)10-5-2-1-3-6-10/h1-8H,9H2