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

Systemtic Name: 2-[2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]-5-bromanyl-benzoic acid Openeye Name: 2-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]-5-bromo-benzoic acid CAS Name: 2-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-5-bromobenzoic acid IUPAC Name: 2-[2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-5-bromobenzoic acid Traditional Name: 2-[N'-(2-amino-4,6-diketo-1H-pyrimidin-5-ylidene)hydrazino]-5-bromo-benzoic acid Formula: C11H8BrN5O4 MolecularWeight: 354.11632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)O)NN=C2C(=O)NC(=NC2=O)N

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)O)NN=C2C(=O)NC(=NC2=O)N

InChI

InChI=1S/C11H8BrN5O4/c12-4-1-2-6(5(3-4)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)