(6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-amine

Systemtic Name: (6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-amine Openeye Name: (6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-amine CAS Name: (6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-amine IUPAC Name: (6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-amine Traditional Name: [(6E)-6-ethylidene-4-methoxy-1H-pyrimidin-2-yl]amine Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C=C(N=C(N1)N)OC

Isomeric SMILES

C/C=C/1\C=C(N=C(N1)N)OC

InChI

InChI=1S/C7H11N3O/c1-3-5-4-6(11-2)10-7(8)9-5/h3-4H,1-2H3,(H3,8,9,10)/b5-3+