5-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]-2-chloranyl-benzoic acid

Systemtic Name: 5-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]-2-chloranyl-benzoic acid Openeye Name: 5-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]-2-chloro-benzoic acid CAS Name: 5-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-2-chlorobenzoic acid IUPAC Name: 5-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-2-chlorobenzoic acid Traditional Name: 5-[N'-(2-amino-4,6-diketo-1H-pyrimidin-5-ylidene)hydrazino]-2-chloro-benzoic acid Formula: C11H8ClN5O4 MolecularWeight: 309.66532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NN=C2C(=O)NC(=NC2=O)N)C(=O)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1NN=C2C(=O)NC(=NC2=O)N)C(=O)O)Cl

InChI

InChI=1S/C11H8ClN5O4/c12-6-2-1-4(3-5(6)10(20)21)16-17-7-8(18)14-11(13)15-9(7)19/h1-3,16H,(H,20,21)(H3,13,14,15,18,19)