(Z)-N-methoxy-3-nitroso-1-phenyl-but-2-en-2-amine

Systemtic Name: (Z)-N-methoxy-3-nitroso-1-phenyl-but-2-en-2-amine Openeye Name: (Z)-N-methoxy-3-nitroso-1-phenyl-but-2-en-2-amine CAS Name: (Z)-N-methoxy-3-nitroso-1-phenyl-2-buten-2-amine IUPAC Name: (Z)-N-methoxy-3-nitroso-1-phenylbut-2-en-2-amine Traditional Name: [(Z)-1-benzyl-2-nitroso-prop-1-enyl]-methoxy-amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-9(12-14)11(13-15-2)8-10-6-4-3-5-7-10/h3-7,13H,8H2,1-2H3/b11-9-