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

Systemtic Name: (Z)-1-(4-ethoxyphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-1-(4-ethoxyphenyl)-N-methoxy-2-nitroso-prop-1-en-1-amine CAS Name: (Z)-1-(4-ethoxyphenyl)-N-methoxy-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-1-(4-ethoxyphenyl)-N-methoxy-2-nitrosoprop-1-en-1-amine Traditional Name: methoxy-[(Z)-2-nitroso-1-p-phenetyl-prop-1-enyl]amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C(C)N=O)NOC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C(\C)/N=O)/NOC

InChI

InChI=1S/C12H16N2O3/c1-4-17-11-7-5-10(6-8-11)12(14-16-3)9(2)13-15/h5-8,14H,4H2,1-3H3/b12-9-