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

Systemtic Name: (E)-N-(dimethylcarbamoyl)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(dimethylcarbamoyl)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[dimethylamino(oxo)methyl]-3-(1-methyl-3-nitro-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(dimethylcarbamoyl)-3-(1-methyl-3-nitropyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(dimethylcarbamoyl)-3-(1-methyl-3-nitro-pyrazol-4-yl)acrylamide Formula: C10H13N5O4 MolecularWeight: 267.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N5O4/c1-13(2)10(17)11-8(16)5-4-7-6-14(3)12-9(7)15(18)19/h4-6H,1-3H3,(H,11,16,17)/b5-4+