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

Systemtic Name: 2-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C13H15N5O2 MolecularWeight: 273.2905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O2/c1-9-11(10(2)17(3)16-9)8-14-15-12-6-4-5-7-13(12)18(19)20/h4-8,15H,1-3H3/b14-8-