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

Systemtic Name: 4-[2-(2-naphthalen-1-ylethanoyl)hydrazinyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[2-(1-naphthyl)acetyl]hydrazino]-4-oxo-butanoic acid CAS Name: 4-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-4-oxobutanoic acid IUPAC Name: 4-[2-(2-naphthalen-1-ylacetyl)hydrazinyl]-4-oxobutanoic acid Traditional Name: 4-keto-4-[N'-[2-(1-naphthyl)acetyl]hydrazino]butyric acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)CCC(=O)O

InChI

InChI=1S/C16H16N2O4/c19-14(8-9-16(21)22)17-18-15(20)10-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10H2,(H,17,19)(H,18,20)(H,21,22)