N-[(2,6-dimethoxy-4-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(2,6-dimethoxy-4-nitro-phenyl)methyl]ethanamine Openeye Name: N-[(2,6-dimethoxy-4-nitro-phenyl)methyl]ethanamine CAS Name: N-[(2,6-dimethoxy-4-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2,6-dimethoxy-4-nitrophenyl)methyl]ethanamine Traditional Name: (2,6-dimethoxy-4-nitro-benzyl)-ethyl-amine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=C(C=C1OC)[N+](=O)[O-])OC

Isomeric SMILES

CCNCC1=C(C=C(C=C1OC)[N+](=O)[O-])OC

InChI

InChI=1S/C11H16N2O4/c1-4-12-7-9-10(16-2)5-8(13(14)15)6-11(9)17-3/h5-6,12H,4,7H2,1-3H3