(E)-3-(5-azanyl-1H-pyrazol-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-azanyl-1H-pyrazol-4-yl)prop-2-enoic acid Openeye Name: (E)-3-(5-amino-1H-pyrazol-4-yl)prop-2-enoic acid CAS Name: (E)-3-(5-amino-1H-pyrazol-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(5-amino-1H-pyrazol-4-yl)prop-2-enoic acid Traditional Name: (E)-3-(5-amino-1H-pyrazol-4-yl)acrylic acid Formula: C6H7N3O2 MolecularWeight: 153.13868

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Descriptors Computed from Structure

Canonical SMILES:

C1=NNC(=C1C=CC(=O)O)N

Isomeric SMILES

C1=NNC(=C1/C=C/C(=O)O)N

InChI

InChI=1S/C6H7N3O2/c7-6-4(3-8-9-6)1-2-5(10)11/h1-3H,(H,10,11)(H3,7,8,9)/b2-1+