6-chloranyl-N-methyl-pyridin-3-amine; (Z)-1-nitropent-1-en-2-amine

Systemtic Name: 6-chloranyl-N-methyl-pyridin-3-amine; (Z)-1-nitropent-1-en-2-amine Openeye Name: 6-chloro-N-methyl-pyridin-3-amine; (Z)-1-nitropent-1-en-2-amine CAS Name: 6-chloro-N-methyl-3-pyridinamine; (Z)-1-nitro-1-penten-2-amine IUPAC Name: 6-chloro-N-methylpyridin-3-amine; (Z)-1-nitropent-1-en-2-amine Traditional Name: (6-chloro-3-pyridyl)-methyl-amine; [(Z)-2-nitro-1-propyl-vinyl]amine Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C[N+](=O)[O-])N.CNC1=CN=C(C=C1)Cl

Isomeric SMILES

CCC/C(=C/[N+](=O)[O-])/N.CNC1=CN=C(C=C1)Cl

InChI

InChI=1S/C6H7ClN2.C5H10N2O2/c1-8-5-2-3-6(7)9-4-5;1-2-3-5(6)4-7(8)9/h2-4,8H,1H3;4H,2-3,6H2,1H3/b;5-4-