(E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal

Systemtic Name: (E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal Openeye Name: (E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal CAS Name: (E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)-2-propenal IUPAC Name: (E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)prop-2-enal Traditional Name: (E)-3-(dimethylamino)-2-(4-nitro-1H-pyrazol-5-yl)acrolein Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C=O)C1=C(C=NN1)[N+](=O)[O-]

Isomeric SMILES

CN(C)/C=C(/C=O)\C1=C(C=NN1)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O3/c1-11(2)4-6(5-13)8-7(12(14)15)3-9-10-8/h3-5H,1-2H3,(H,9,10)/b6-4-