N-[(4-methoxy-3-nitro-phenyl)methyl]oxan-4-amine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]oxan-4-amine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]tetrahydropyran-4-amine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-4-oxanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]oxan-4-amine Traditional Name: (4-methoxy-3-nitro-benzyl)-tetrahydropyran-4-yl-amine Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-18-13-3-2-10(8-12(13)15(16)17)9-14-11-4-6-19-7-5-11/h2-3,8,11,14H,4-7,9H2,1H3