N-[(4-nitrophenyl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine

Systemtic Name: N-[(4-nitrophenyl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine Openeye Name: N-[(4-nitrophenyl)methyl]-N-prop-2-ynyl-prop-2-en-1-amine CAS Name: N-[(4-nitrophenyl)methyl]-N-prop-2-ynyl-2-propen-1-amine IUPAC Name: N-[(4-nitrophenyl)methyl]-N-prop-2-ynylprop-2-en-1-amine Traditional Name: allyl-(4-nitrobenzyl)-propargyl-amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)CC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC#C)CC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2/c1-3-9-14(10-4-2)11-12-5-7-13(8-6-12)15(16)17/h1,4-8H,2,9-11H2