(E)-3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)prop-2-enal

Systemtic Name: (E)-3-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)prop-2-enal Openeye Name: (E)-3-(4-amino-2-oxo-pyrimidin-1-yl)prop-2-enal CAS Name: (E)-3-(4-amino-2-oxo-1-pyrimidinyl)-2-propenal IUPAC Name: (E)-3-(4-amino-2-oxopyrimidin-1-yl)prop-2-enal Traditional Name: (E)-3-(4-amino-2-keto-pyrimidin-1-yl)acrolein Formula: C7H7N3O2 MolecularWeight: 165.14938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C=CC=O

Isomeric SMILES

C1=CN(C(=O)N=C1N)/C=C/C=O

InChI

InChI=1S/C7H7N3O2/c8-6-2-4-10(3-1-5-11)7(12)9-6/h1-5H,(H2,8,9,12)/b3-1+