4-[[4-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-[[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[4-[[(Z)-4-oxido-4-oxo-but-2-enoyl]amino]anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[[(Z)-4-oxido-1,4-dioxobut-2-enyl]amino]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[4-[[(Z)-4-oxido-4-oxobut-2-enoyl]amino]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-[[(Z)-4-keto-4-oxido-but-2-enoyl]amino]anilino]but-2-enoate Formula: C14H10N2O6-2 MolecularWeight: 302.239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C=CC(=O)[O-])NC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C14H12N2O6/c17-11(5-7-13(19)20)15-9-1-2-10(4-3-9)16-12(18)6-8-14(21)22/h1-8H,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/p-2/b7-5-,8-6?