5-azanyl-1-(2-nitrophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2-nitrophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2-nitrophenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2-nitrophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-nitrophenyl)triazole-4-carboxamide Formula: C9H8N6O3 MolecularWeight: 248.19822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C(N=N2)C(=O)N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=C(N=N2)C(=O)N)N)[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O3/c10-8-7(9(11)16)12-13-14(8)5-3-1-2-4-6(5)15(17)18/h1-4H,10H2,(H2,11,16)