1-(6-methoxypyridin-3-yl)-N-[(5-nitrofuran-2-yl)methyl]methanamine

Systemtic Name: 1-(6-methoxypyridin-3-yl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Openeye Name: 1-(6-methoxy-3-pyridyl)-N-[(5-nitro-2-furyl)methyl]methanamine CAS Name: 1-(6-methoxy-3-pyridinyl)-N-[(5-nitro-2-furanyl)methyl]methanamine IUPAC Name: 1-(6-methoxypyridin-3-yl)-N-[(5-nitrofuran-2-yl)methyl]methanamine Traditional Name: (6-methoxy-3-pyridyl)methyl-[(5-nitro-2-furyl)methyl]amine Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CNCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-18-11-4-2-9(7-14-11)6-13-8-10-3-5-12(19-10)15(16)17/h2-5,7,13H,6,8H2,1H3