3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]naphthalene-2-carboxylic acid

Systemtic Name: 3-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]naphthalene-2-carboxylic acid Openeye Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]naphthalene-2-carboxylic acid CAS Name: 3-[[1-oxo-2-(1-tetrazolyl)ethyl]amino]-2-naphthalenecarboxylic acid IUPAC Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]naphthalene-2-carboxylic acid Traditional Name: 3-[[2-(tetrazol-1-yl)acetyl]amino]-2-naphthoic acid Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)O)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)O)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C14H11N5O3/c20-13(7-19-8-15-17-18-19)16-12-6-10-4-2-1-3-9(10)5-11(12)14(21)22/h1-6,8H,7H2,(H,16,20)(H,21,22)