3-[(Z)-N-[(5-bromanylfuran-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[(5-bromanylfuran-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-[(5-bromofuran-2-carbonyl)amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[[(5-bromo-2-furanyl)-oxomethyl]hydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[(5-bromofuran-2-carbonyl)amino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 3-[(Z)-N-[(5-bromo-2-furoyl)amino]-C-methyl-carbonimidoyl]-4-keto-6-methyl-pyran-2-olate Formula: C13H10BrN2O5- MolecularWeight: 354.1329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)C2=CC=C(O2)Br)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)C2=CC=C(O2)Br)/C

InChI

InChI=1S/C13H11BrN2O5/c1-6-5-8(17)11(13(19)20-6)7(2)15-16-12(18)9-3-4-10(14)21-9/h3-5,19H,1-2H3,(H,16,18)/p-1/b15-7-