N-[(Z)-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)ethenyl]aniline

Systemtic Name: N-[(Z)-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)ethenyl]aniline Openeye Name: N-[(Z)-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)vinyl]aniline CAS Name: N-[(Z)-2-(2,5-dimethyl-4-nitro-3-pyrazolyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(2,5-dimethyl-4-nitropyrazol-3-yl)ethenyl]aniline Traditional Name: [(Z)-2-(2,5-dimethyl-4-nitro-pyrazol-3-yl)vinyl]-phenyl-amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C=CNC2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])/C=C\NC2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4O2/c1-10-13(17(18)19)12(16(2)15-10)8-9-14-11-6-4-3-5-7-11/h3-9,14H,1-2H3/b9-8-