1-(6-fluoranylpyridin-3-yl)-N-methyl-methanamine; (E)-N-methyl-2-nitro-ethenamine

Systemtic Name: 1-(6-fluoranylpyridin-3-yl)-N-methyl-methanamine; (E)-N-methyl-2-nitro-ethenamine Openeye Name: 1-(6-fluoro-3-pyridyl)-N-methyl-methanamine; (E)-N-methyl-2-nitro-ethenamine CAS Name: 1-(6-fluoro-3-pyridinyl)-N-methylmethanamine; (E)-N-methyl-2-nitroethenamine IUPAC Name: 1-(6-fluoropyridin-3-yl)-N-methylmethanamine; (E)-N-methyl-2-nitroethenamine Traditional Name: (6-fluoro-3-pyridyl)methyl-methyl-amine; methyl-[(E)-2-nitrovinyl]amine Formula: C10H15FN4O2 MolecularWeight: 242.250103

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C(C=C1)F.CNC=C[N+](=O)[O-]

Isomeric SMILES

CNCC1=CN=C(C=C1)F.CN/C=C/[N+](=O)[O-]

InChI

InChI=1S/C7H9FN2.C3H6N2O2/c1-9-4-6-2-3-7(8)10-5-6;1-4-2-3-5(6)7/h2-3,5,9H,4H2,1H3;2-4H,1H3/b;3-2+