1-(2-nitrophenyl)-1,2,3-triazole-4,5-dicarbaldehyde

Systemtic Name: 1-(2-nitrophenyl)-1,2,3-triazole-4,5-dicarbaldehyde Openeye Name: 1-(2-nitrophenyl)triazole-4,5-dicarbaldehyde CAS Name: 1-(2-nitrophenyl)triazole-4,5-dicarboxaldehyde IUPAC Name: 1-(2-nitrophenyl)triazole-4,5-dicarbaldehyde Traditional Name: 1-(2-nitrophenyl)triazole-4,5-dicarbaldehyde Formula: C10H6N4O4 MolecularWeight: 246.17904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N4O4/c15-5-7-10(6-16)13(12-11-7)8-3-1-2-4-9(8)14(17)18/h1-6H