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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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