N-(5-methyl-1H-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(5-methyl-1H-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(5-methyl-1H-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(5-methyl-1H-pyrazol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (5-methyl-1H-pyrazol-3-yl)-(4-nitrobenzylidene)amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1)N=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-8-6-11(14-13-8)12-7-9-2-4-10(5-3-9)15(16)17/h2-7H,1H3,(H,13,14)