(Z)-3-nitroso-N-phenylmethoxy-but-2-en-2-amine

Systemtic Name: (Z)-3-nitroso-N-phenylmethoxy-but-2-en-2-amine Openeye Name: (Z)-N-benzyloxy-3-nitroso-but-2-en-2-amine CAS Name: (Z)-3-nitroso-N-phenylmethoxy-2-buten-2-amine IUPAC Name: (Z)-3-nitroso-N-phenylmethoxybut-2-en-2-amine Traditional Name: benzoxy-[(Z)-1-methyl-2-nitroso-prop-1-enyl]amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NOCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C)/N=O)/NOCC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-9(12-14)10(2)13-15-8-11-6-4-3-5-7-11/h3-7,13H,8H2,1-2H3/b10-9-