3-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 3-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]benzoic acid CAS Name: 3-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzoic acid IUPAC Name: 3-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]benzoic acid Traditional Name: 3-[N'-(2-amino-4,6-diketo-1H-pyrimidin-5-ylidene)hydrazino]benzoic acid Formula: C11H9N5O4 MolecularWeight: 275.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C(=O)NC(=NC2=O)N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C(=O)NC(=NC2=O)N)C(=O)O

InChI

InChI=1S/C11H9N5O4/c12-11-13-8(17)7(9(18)14-11)16-15-6-3-1-2-5(4-6)10(19)20/h1-4,15H,(H,19,20)(H3,12,13,14,17,18)