(Z)-2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)-N,N-dimethyl-ethenamine

Systemtic Name: (Z)-2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)-N,N-dimethyl-ethenamine Openeye Name: (Z)-2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)-N,N-dimethyl-ethenamine CAS Name: (Z)-2-(1,5-dimethyl-4-nitro-3-pyrazolyl)-N,N-dimethylethenamine IUPAC Name: (Z)-2-(1,5-dimethyl-4-nitropyrazol-3-yl)-N,N-dimethylethenamine Traditional Name: [(Z)-2-(1,5-dimethyl-4-nitro-pyrazol-3-yl)vinyl]-dimethyl-amine Formula: C9H14N4O2 MolecularWeight: 210.23306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C=CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)/C=C\N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C9H14N4O2/c1-7-9(13(14)15)8(10-12(7)4)5-6-11(2)3/h5-6H,1-4H3/b6-5-