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

Systemtic Name: 2-[(2E)-2-[2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]hydrazinyl]-5-bromanyl-benzoate Openeye Name: 2-[(2E)-2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazino]-5-bromo-benzoate CAS Name: 2-[(2E)-2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-5-bromobenzoate IUPAC Name: 2-[(2E)-2-(2-amino-4,6-dioxo-1H-pyrimidin-5-ylidene)hydrazinyl]-5-bromobenzoate Traditional Name: 2-[(N'E)-N'-(2-amino-4,6-diketo-1H-pyrimidin-5-ylidene)hydrazino]-5-bromo-benzoate Formula: C11H7BrN5O4- MolecularWeight: 353.10838

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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-])N/N=C/2\C(=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)/p-1