1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(4-nitrophenyl)methoxy]methanimine

Systemtic Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-(1,3-dimethyl-5-phenoxy-4-pyrazolyl)-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-(1,3-dimethyl-5-phenoxypyrazol-4-yl)-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)methylene-(4-nitrobenzyl)oxy-amine Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N4O4/c1-14-18(19(22(2)21-14)27-17-6-4-3-5-7-17)12-20-26-13-15-8-10-16(11-9-15)23(24)25/h3-12H,13H2,1-2H3/b20-12+