(E)-N-methyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-methyl-3-(1-methyl-3-nitro-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-3-(1-methyl-3-nitropyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-3-(1-methyl-3-nitro-pyrazol-4-yl)acrylamide Formula: C8H10N4O3 MolecularWeight: 210.19

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC1=CN(N=C1[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3/c1-9-7(13)4-3-6-5-11(2)10-8(6)12(14)15/h3-5H,1-2H3,(H,9,13)/b4-3+