5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)tetrazole CAS Name: 5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)tetrazole IUPAC Name: 5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)tetrazole Traditional Name: 5-(3,4-dimethoxyphenyl)-2-(2-nitrophenyl)tetrazole Formula: C15H13N5O4 MolecularWeight: 327.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O4/c1-23-13-8-7-10(9-14(13)24-2)15-16-18-19(17-15)11-5-3-4-6-12(11)20(21)22/h3-9H,1-2H3