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

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(2-methoxy-5-nitro-benzyl)amine Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-3-6-12-8-9-7-10(13(14)15)4-5-11(9)16-2/h3-5,7,12H,1,6,8H2,2H3