2,4-dinitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C13H14N6O4 MolecularWeight: 318.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H14N6O4/c1-8-11(9(2)17(3)16-8)7-14-15-12-5-4-10(18(20)21)6-13(12)19(22)23/h4-7,15H,1-3H3/b14-7-