4-azanyl-5-methylidene-1-prop-2-enyl-imidazol-2-one

Systemtic Name: 4-azanyl-5-methylidene-1-prop-2-enyl-imidazol-2-one Openeye Name: 1-allyl-4-amino-5-methylene-imidazol-2-one CAS Name: 4-amino-5-methylene-1-prop-2-enyl-2-imidazolone IUPAC Name: 4-amino-5-methylidene-1-prop-2-enylimidazol-2-one Traditional Name: 1-allyl-4-amino-5-methylene-3-imidazolin-2-one Formula: C7H9N3O MolecularWeight: 151.16586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C)C(=NC1=O)N

Isomeric SMILES

C=CCN1C(=C)C(=NC1=O)N

InChI

InChI=1S/C7H9N3O/c1-3-4-10-5(2)6(8)9-7(10)11/h3H,1-2,4H2,(H2,8,9,11)