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

Systemtic Name: 3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Openeye Name: 3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine CAS Name: 3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine IUPAC Name: 3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Traditional Name: 3-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2/c17-16(18)9-4-2-8(3-5-9)10-13-14-11-12-6-1-7-15(10)11/h1-7H