2-[[(4E)-4-(phenylhydrazinylidene)pyrazol-3-yl]amino]ethanoic acid

Systemtic Name: 2-[[(4E)-4-(phenylhydrazinylidene)pyrazol-3-yl]amino]ethanoic acid Openeye Name: 2-[[(4E)-4-(phenylhydrazono)pyrazol-3-yl]amino]acetic acid CAS Name: 2-[[(4E)-4-(phenylhydrazinylidene)-3-pyrazolyl]amino]acetic acid IUPAC Name: 2-[[(4E)-4-(phenylhydrazinylidene)pyrazol-3-yl]amino]acetic acid Traditional Name: 2-[[(4E)-4-(phenylhydrazono)pyrazol-3-yl]amino]acetic acid Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=NN=C2NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=NN=C2NCC(=O)O

InChI

InChI=1S/C11H11N5O2/c17-10(18)7-12-11-9(6-13-16-11)15-14-8-4-2-1-3-5-8/h1-6,14H,7H2,(H,17,18)(H,12,15,16)