5-azanyl-1-(4-chloranyl-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-chloranyl-2-nitro-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-chloro-2-nitro-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-chloro-2-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-chloro-2-nitrophenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chloro-2-nitro-phenyl)triazole-4-carboxamide Formula: C9H7ClN6O3 MolecularWeight: 282.64328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C(=C(N=N2)C(=O)N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])N2C(=C(N=N2)C(=O)N)N

InChI

InChI=1S/C9H7ClN6O3/c10-4-1-2-5(6(3-4)16(18)19)15-8(11)7(9(12)17)13-14-15/h1-3H,11H2,(H2,12,17)