N-[(2-methoxy-5-nitro-phenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-methoxy-5-nitro-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-(2-methoxy-5-nitro-benzyl)amine Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN(CC=C)CC=C

InChI

InChI=1S/C14H18N2O3/c1-4-8-15(9-5-2)11-12-10-13(16(17)18)6-7-14(12)19-3/h4-7,10H,1-2,8-9,11H2,3H3