2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)-1,2,3-triazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)-1,2,3-triazole Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)triazole CAS Name: 2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)triazole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)triazole Traditional Name: 2-(3,4-dimethoxyphenyl)-4-(3,5-dinitrophenyl)triazole Formula: C16H13N5O6 MolecularWeight: 371.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2N=CC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2N=CC(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N5O6/c1-26-15-4-3-11(8-16(15)27-2)19-17-9-14(18-19)10-5-12(20(22)23)7-13(6-10)21(24)25/h3-9H,1-2H3