(Z)-1-(4-chlorophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine

Systemtic Name: (Z)-1-(4-chlorophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-1-(4-chlorophenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine CAS Name: (Z)-1-(4-chlorophenyl)-N-methoxy-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-1-(4-chlorophenyl)-N-methoxy-2-nitrosoprop-1-en-1-amine Traditional Name: [(Z)-1-(4-chlorophenyl)-2-nitroso-prop-1-enyl]-methoxy-amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-7(12-14)10(13-15-2)8-3-5-9(11)6-4-8/h3-6,13H,1-2H3/b10-7-