(E)-2-nitroso-1-phenyl-N-prop-1-ynoxy-prop-1-en-1-amine

Systemtic Name: (E)-2-nitroso-1-phenyl-N-prop-1-ynoxy-prop-1-en-1-amine Openeye Name: (E)-2-nitroso-1-phenyl-N-prop-1-ynoxy-prop-1-en-1-amine CAS Name: (E)-2-nitroso-1-phenyl-N-prop-1-ynoxy-1-propen-1-amine IUPAC Name: (E)-2-nitroso-1-phenyl-N-prop-1-ynoxyprop-1-en-1-amine Traditional Name: [(E)-2-nitroso-1-phenyl-prop-1-enyl]-prop-1-ynoxy-amine Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-3-9-16-14-12(10(2)13-15)11-7-5-4-6-8-11/h4-8,14H,1-2H3/b12-10+