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

Systemtic Name: (Z)-1-(4-ethynylphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-1-(4-ethynylphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine CAS Name: (Z)-1-(4-ethynylphenyl)-N-methoxy-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-1-(4-ethynylphenyl)-N-methoxy-2-nitrosoprop-1-en-1-amine Traditional Name: [(Z)-1-(4-ethynylphenyl)-2-nitroso-prop-1-enyl]-methoxy-amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-4-10-5-7-11(8-6-10)12(14-16-3)9(2)13-15/h1,5-8,14H,2-3H3/b12-9-