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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NN=N2)C3=CC=NC=C3

InChI

InChI=1S/C13H10N6O3/c1-22-12-8-10(19(20)21)2-3-11(12)18-13(15-16-17-18)9-4-6-14-7-5-9/h2-8H,1H3