2-[(5E)-5-(2-oxidanylidenenaphthalen-1-ylidene)-2H-1,2,3,4-tetrazol-1-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-(2-oxidanylidenenaphthalen-1-ylidene)-2H-1,2,3,4-tetrazol-1-yl]ethanoic acid Openeye Name: 2-[(5E)-5-(2-oxo-1-naphthylidene)-2H-tetrazol-1-yl]acetic acid CAS Name: 2-[(5E)-5-(2-oxo-1-naphthalenylidene)-2H-tetrazol-1-yl]acetic acid IUPAC Name: 2-[(5E)-5-(2-oxonaphthalen-1-ylidene)-2H-tetrazol-1-yl]acetic acid Traditional Name: 2-[(5E)-5-(2-keto-1-naphthylidene)-2H-tetrazol-1-yl]acetic acid Formula: C13H10N4O3 MolecularWeight: 270.2435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3N=NNN3CC(=O)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\3/N=NNN3CC(=O)O

InChI

InChI=1S/C13H10N4O3/c18-10-6-5-8-3-1-2-4-9(8)12(10)13-14-15-16-17(13)7-11(19)20/h1-6H,7H2,(H,14,16)(H,19,20)/b13-12-