(E)-1-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methoxy-2-nitroso-prop-1-en-1-amine

Systemtic Name: (E)-1-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methoxy-2-nitroso-prop-1-en-1-amine Openeye Name: (E)-1-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methoxy-2-nitroso-prop-1-en-1-amine CAS Name: (E)-1-[1-(4-chlorophenyl)-4-pyrazolyl]-N-methoxy-2-nitroso-1-propen-1-amine IUPAC Name: (E)-1-[1-(4-chlorophenyl)pyrazol-4-yl]-N-methoxy-2-nitrosoprop-1-en-1-amine Traditional Name: [(E)-1-[1-(4-chlorophenyl)pyrazol-4-yl]-2-nitroso-prop-1-enyl]-methoxy-amine Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CN(N=C1)C2=CC=C(C=C2)Cl)NOC)N=O

Isomeric SMILES

C/C(=C(/C1=CN(N=C1)C2=CC=C(C=C2)Cl)\NOC)/N=O

InChI

InChI=1S/C13H13ClN4O2/c1-9(16-19)13(17-20-2)10-7-15-18(8-10)12-5-3-11(14)4-6-12/h3-8,17H,1-2H3/b13-9+