(E)-1-(4-methylpiperidin-1-yl)-2-nitro-ethenamine

Systemtic Name: (E)-1-(4-methylpiperidin-1-yl)-2-nitro-ethenamine Openeye Name: (E)-1-(4-methyl-1-piperidyl)-2-nitro-ethenamine CAS Name: (E)-1-(4-methyl-1-piperidinyl)-2-nitroethenamine IUPAC Name: (E)-1-(4-methylpiperidin-1-yl)-2-nitroethenamine Traditional Name: [(E)-1-(4-methylpiperidino)-2-nitro-vinyl]amine Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=C[N+](=O)[O-])N

Isomeric SMILES

CC1CCN(CC1)/C(=C/[N+](=O)[O-])/N

InChI

InChI=1S/C8H15N3O2/c1-7-2-4-10(5-3-7)8(9)6-11(12)13/h6-7H,2-5,9H2,1H3/b8-6+