3-(2-nitrophenyl)-[1,2,3]triazolo[4,5-d]pyrimidine

Systemtic Name: 3-(2-nitrophenyl)-[1,2,3]triazolo[4,5-d]pyrimidine Openeye Name: 3-(2-nitrophenyl)triazolo[4,5-d]pyrimidine CAS Name: 3-(2-nitrophenyl)triazolo[4,5-d]pyrimidine IUPAC Name: 3-(2-nitrophenyl)triazolo[4,5-d]pyrimidine Traditional Name: 3-(2-nitrophenyl)triazolo[4,5-d]pyrimidine Formula: C10H6N6O2 MolecularWeight: 242.19364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C3=NC=NC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C3=NC=NC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O2/c17-16(18)9-4-2-1-3-8(9)15-10-7(13-14-15)5-11-6-12-10/h1-6H