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

Systemtic Name: (Z)-N-methoxy-1-(4-methylphenyl)-2-nitroso-prop-1-en-1-amine Openeye Name: (Z)-N-methoxy-2-nitroso-1-(p-tolyl)prop-1-en-1-amine CAS Name: (Z)-N-methoxy-1-(4-methylphenyl)-2-nitroso-1-propen-1-amine IUPAC Name: (Z)-N-methoxy-1-(4-methylphenyl)-2-nitrosoprop-1-en-1-amine Traditional Name: methoxy-[(Z)-2-nitroso-1-(p-tolyl)prop-1-enyl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C)N=O)NOC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C)/N=O)/NOC

InChI

InChI=1S/C11H14N2O2/c1-8-4-6-10(7-5-8)11(13-15-3)9(2)12-14/h4-7,13H,1-3H3/b11-9-