4-methyl-3-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate

Systemtic Name: 4-methyl-3-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]benzoate Openeye Name: 4-methyl-3-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]benzoate CAS Name: 4-methyl-3-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]benzoate IUPAC Name: 4-methyl-3-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]-4-methyl-benzoate Formula: C12H9NO5-2 MolecularWeight: 247.20356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-7-2-3-8(12(17)18)6-9(7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)(H,17,18)/p-2/b5-4+