(Z)-1-[4-(4-chloranylphenoxy)phenyl]-2-nitroso-N-prop-2-ynoxy-prop-1-en-1-amine

Systemtic Name: (Z)-1-[4-(4-chloranylphenoxy)phenyl]-2-nitroso-N-prop-2-ynoxy-prop-1-en-1-amine Openeye Name: (Z)-1-[4-(4-chlorophenoxy)phenyl]-2-nitroso-N-prop-2-ynoxy-prop-1-en-1-amine CAS Name: (Z)-1-[4-(4-chlorophenoxy)phenyl]-2-nitroso-N-prop-2-ynoxy-1-propen-1-amine IUPAC Name: (Z)-1-[4-(4-chlorophenoxy)phenyl]-2-nitroso-N-prop-2-ynoxyprop-1-en-1-amine Traditional Name: [(Z)-1-[4-(4-chlorophenoxy)phenyl]-2-nitroso-prop-1-enyl]-propargyloxy-amine Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)NOCC#C)N=O

Isomeric SMILES

C/C(=C(\C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)/NOCC#C)/N=O

InChI

InChI=1S/C18H15ClN2O3/c1-3-12-23-21-18(13(2)20-22)14-4-8-16(9-5-14)24-17-10-6-15(19)7-11-17/h1,4-11,21H,12H2,2H3/b18-13-