1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-2-propen-1-one IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)prop-2-en-1-one Traditional Name: 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one Formula: C7H7N3O3 MolecularWeight: 181.14878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C(=O)C=C

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C(=O)C=C

InChI

InChI=1S/C7H7N3O3/c1-3-6(11)5-4-8-7(9(5)2)10(12)13/h3-4H,1H2,2H3