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

Systemtic Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-3-(1-methyl-3-nitro-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-methyl-3-nitropyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-(1-methyl-3-nitro-pyrazol-4-yl)acrylonitrile Formula: C7H6N4O2 MolecularWeight: 178.14814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O2/c1-10-5-6(3-2-4-8)7(9-10)11(12)13/h2-3,5H,1H3/b3-2+