7-azanyl-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide

Systemtic Name: 7-azanyl-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide Openeye Name: 7-amino-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide CAS Name: 7-amino-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide IUPAC Name: 7-amino-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide Traditional Name: 7-amino-5-(4-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxamide Formula: C12H9N7O3 MolecularWeight: 299.24496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=NC3=NN=CN23)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=NC3=NN=CN23)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H9N7O3/c13-10-8(11(14)20)9(18-5-15-17-12(18)16-10)6-1-3-7(4-2-6)19(21)22/h1-5H,(H2,14,20)(H2,13,16,17)