(Z)-4-(dimethylamino)-3-(1-methyl-5-nitro-imidazol-2-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(dimethylamino)-3-(1-methyl-5-nitro-imidazol-2-yl)but-3-en-2-one Openeye Name: (Z)-4-(dimethylamino)-3-(1-methyl-5-nitro-imidazol-2-yl)but-3-en-2-one CAS Name: (Z)-4-(dimethylamino)-3-(1-methyl-5-nitro-2-imidazolyl)-3-buten-2-one IUPAC Name: (Z)-4-(dimethylamino)-3-(1-methyl-5-nitroimidazol-2-yl)but-3-en-2-one Traditional Name: (Z)-4-(dimethylamino)-3-(1-methyl-5-nitro-imidazol-2-yl)but-3-en-2-one Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN(C)C)C1=NC=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)/C(=C\N(C)C)/C1=NC=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O3/c1-7(15)8(6-12(2)3)10-11-5-9(13(10)4)14(16)17/h5-6H,1-4H3/b8-6+