(4-methoxy-3-nitro-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (4-methoxy-3-nitro-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-methoxy-3-nitro-phenyl)methyl]ammonium CAS Name: (4-methoxy-3-nitrophenyl)methyl-prop-2-enylammonium IUPAC Name: (4-methoxy-3-nitrophenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-methoxy-3-nitro-benzyl)ammonium Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC=C)[N+](=O)[O-]

InChI

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