N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenyl-methanimine

Systemtic Name: N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenyl-methanimine Openeye Name: N-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-phenyl-methanimine CAS Name: N-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(3,5-dimethyl-4-nitropyrazol-1-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3,5-dimethyl-4-nitro-pyrazol-1-yl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1N=CC2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1/N=C/C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O2/c1-9-12(16(17)18)10(2)15(14-9)13-8-11-6-4-3-5-7-11/h3-8H,1-2H3/b13-8+