(E)-4-[[5-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-[[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[5-[[(E)-4-oxido-4-oxo-but-2-enoyl]amino]-1-naphthyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[5-[[(E)-4-oxido-1,4-dioxobut-2-enyl]amino]-1-naphthalenyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[5-[[(E)-4-oxido-4-oxobut-2-enoyl]amino]naphthalen-1-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[5-[[(E)-4-keto-4-oxido-but-2-enoyl]amino]-1-naphthyl]amino]but-2-enoate Formula: C18H12N2O6-2 MolecularWeight: 352.29768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2NC(=O)C=CC(=O)[O-])C(=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)/C=C/C(=O)[O-])C=CC=C2NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H14N2O6/c21-15(7-9-17(23)24)19-13-5-1-3-11-12(13)4-2-6-14(11)20-16(22)8-10-18(25)26/h1-10H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2/b9-7+,10-8+