(E)-N,N-dimethyl-2-(1-methyl-3,5-dinitro-pyrazol-4-yl)ethenamine

Systemtic Name: (E)-N,N-dimethyl-2-(1-methyl-3,5-dinitro-pyrazol-4-yl)ethenamine Openeye Name: (E)-N,N-dimethyl-2-(1-methyl-3,5-dinitro-pyrazol-4-yl)ethenamine CAS Name: (E)-N,N-dimethyl-2-(1-methyl-3,5-dinitro-4-pyrazolyl)ethenamine IUPAC Name: (E)-N,N-dimethyl-2-(1-methyl-3,5-dinitropyrazol-4-yl)ethenamine Traditional Name: dimethyl-[(E)-2-(1-methyl-3,5-dinitro-pyrazol-4-yl)vinyl]amine Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N5O4/c1-10(2)5-4-6-7(12(14)15)9-11(3)8(6)13(16)17/h4-5H,1-3H3/b5-4+