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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

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