N-[(4-methyl-3-nitro-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-methyl-3-nitro-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-methyl-3-nitrophenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-methyl-3-nitrophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-methyl-3-nitro-benzyl)amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCC=C)[N+](=O)[O-]

InChI

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