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

Systemtic Name: 1-[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine Openeye Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine CAS Name: 1-[5-(4-chlorophenoxy)-1,3-dimethyl-4-pyrazolyl]-N-[(4-nitrophenyl)methoxy]methanimine IUPAC Name: 1-[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]-N-[(4-nitrophenyl)methoxy]methanimine Traditional Name: (E)-[5-(4-chlorophenoxy)-1,3-dimethyl-pyrazol-4-yl]methylene-(4-nitrobenzyl)oxy-amine Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-13-18(11-21-27-12-14-3-7-16(8-4-14)24(25)26)19(23(2)22-13)28-17-9-5-15(20)6-10-17/h3-11H,12H2,1-2H3/b21-11+