5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine

Systemtic Name: 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine Openeye Name: 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine CAS Name: 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine IUPAC Name: 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Traditional Name: 5-(4-methoxyphenyl)-7-(3-nitrophenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(N3C(=N2)N=NN3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O3/c1-26-14-7-5-11(6-8-14)15-10-16(22-17(18-15)19-20-21-22)12-3-2-4-13(9-12)23(24)25/h2-10,16H,1H3,(H,18,19,21)