4-[[5-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]naphthalen-1-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[5-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]naphthalen-1-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[5-[(4-oxido-4-oxo-butanoyl)amino]-1-naphthyl]amino]-4-oxo-butanoate CAS Name: 4-[[5-[(4-oxido-1,4-dioxobutyl)amino]-1-naphthalenyl]amino]-4-oxobutanoate IUPAC Name: 4-[[5-[(4-oxido-4-oxobutanoyl)amino]naphthalen-1-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[5-[(4-keto-4-oxido-butanoyl)amino]-1-naphthyl]amino]butyrate Formula: C18H16N2O6-2 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/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/h1-6H,7-10H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2