(Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-3-pyrazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(1-methyl-4-nitropyrazol-3-yl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(1-methyl-4-nitro-pyrazol-3-yl)prop-2-en-1-one Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C=CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)/C=C\N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c1-11(2)5-4-8(14)9-7(13(15)16)6-12(3)10-9/h4-6H,1-3H3/b5-4-