[4-[1-(2-carboxyethyl)-4-methanoyl-pyrazol-3-yl]phenyl]-diazonio-azanide

Systemtic Name: [4-[1-(2-carboxyethyl)-4-methanoyl-pyrazol-3-yl]phenyl]-diazonio-azanide Openeye Name: [4-[1-(2-carboxyethyl)-4-formyl-pyrazol-3-yl]phenyl]-diazonio-azanide CAS Name: [4-[1-(2-carboxyethyl)-4-formyl-3-pyrazolyl]phenyl]-diazonioazanide IUPAC Name: [4-[1-(2-carboxyethyl)-4-formylpyrazol-3-yl]phenyl]-diazonioazanide Traditional Name: [4-[1-(2-carboxyethyl)-4-formyl-pyrazol-3-yl]phenyl]-diazonio-azanide Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2C=O)CCC(=O)O)[N-][N+]#N

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2C=O)CCC(=O)O)[N-][N+]#N

InChI

InChI=1S/C13H11N5O3/c14-17-15-11-3-1-9(2-4-11)13-10(8-19)7-18(16-13)6-5-12(20)21/h1-4,7-8H,5-6H2,(H,20,21)