(2Z)-2-(5-azanylpyrazol-3-ylidene)-2-(methoxyamino)ethanoic acid

Systemtic Name: (2Z)-2-(5-azanylpyrazol-3-ylidene)-2-(methoxyamino)ethanoic acid Openeye Name: (2Z)-2-(5-aminopyrazol-3-ylidene)-2-(methoxyamino)acetic acid CAS Name: (2Z)-2-(5-amino-3-pyrazolylidene)-2-(methoxyamino)acetic acid IUPAC Name: (2Z)-2-(5-aminopyrazol-3-ylidene)-2-(methoxyamino)acetic acid Traditional Name: (2Z)-2-(5-aminopyrazol-3-ylidene)-2-(methoxyamino)acetic acid Formula: C6H8N4O3 MolecularWeight: 184.15272

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=C1C=C(N=N1)N)C(=O)O

Isomeric SMILES

CON/C(=C\1/C=C(N=N1)N)/C(=O)O

InChI

InChI=1S/C6H8N4O3/c1-13-10-5(6(11)12)3-2-4(7)9-8-3/h2,10H,7H2,1H3,(H,11,12)/b5-3-