(E)-3-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-amino-2-oxo-1H-pyrimidin-5-yl)prop-2-enoic acid CAS Name: (E)-3-(6-amino-2-oxo-1H-pyrimidin-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(6-amino-2-oxo-1H-pyrimidin-5-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-amino-2-keto-1H-pyrimidin-5-yl)acrylic acid Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N3O3/c8-6-4(1-2-5(11)12)3-9-7(13)10-6/h1-3H,(H,11,12)(H3,8,9,10,13)/b2-1+