2-(3-azanyl-5-nitro-phenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid

Systemtic Name: 2-(3-azanyl-5-nitro-phenyl)-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid Openeye Name: 2-(3-amino-5-nitro-phenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid CAS Name: 2-(3-amino-5-nitrophenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid IUPAC Name: 2-(3-amino-5-nitrophenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid Traditional Name: 2-(3-amino-5-nitro-phenyl)-3,5-diketo-1,2,4-triazine-6-carboxylic acid Formula: C10H7N5O6 MolecularWeight: 293.19248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c11-4-1-5(3-6(2-4)15(20)21)14-10(19)12-8(16)7(13-14)9(17)18/h1-3H,11H2,(H,17,18)(H,12,16,19)