(E)-4-oxidanylidene-4-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[2-(3-oxidanylnaphthalen-2-yl)carbonylhydrazinyl]but-2-enoate Openeye Name: (E)-4-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(3-hydroxynaphthalene-2-carbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(3-hydroxy-2-naphthoyl)hydrazino]-4-keto-but-2-enoate Formula: C15H11N2O5- MolecularWeight: 299.25824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NNC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C15H12N2O5/c18-12-8-10-4-2-1-3-9(10)7-11(12)15(22)17-16-13(19)5-6-14(20)21/h1-8,18H,(H,16,19)(H,17,22)(H,20,21)/p-1/b6-5+