4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(2-naphthalen-1-yloxyethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(1-naphthyloxy)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(2-naphthalen-1-yloxyacetyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(1-naphthoxy)acetyl]hydrazino]butyric acid Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H16N2O5/c19-14(8-9-16(21)22)17-18-15(20)10-23-13-7-3-5-11-4-1-2-6-12(11)13/h1-7H,8-10H2,(H,17,19)(H,18,20)(H,21,22)