(Z)-3-(6-chloranylpyridin-3-yl)-N-methyl-1-nitro-but-1-en-2-amine

Systemtic Name: (Z)-3-(6-chloranylpyridin-3-yl)-N-methyl-1-nitro-but-1-en-2-amine Openeye Name: (Z)-3-(6-chloro-3-pyridyl)-N-methyl-1-nitro-but-1-en-2-amine CAS Name: (Z)-3-(6-chloro-3-pyridinyl)-N-methyl-1-nitro-1-buten-2-amine IUPAC Name: (Z)-3-(6-chloropyridin-3-yl)-N-methyl-1-nitrobut-1-en-2-amine Traditional Name: [(Z)-1-[1-(6-chloro-3-pyridyl)ethyl]-2-nitro-vinyl]-methyl-amine Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CC(C1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C10H12ClN3O2/c1-7(9(12-2)6-14(15)16)8-3-4-10(11)13-5-8/h3-7,12H,1-2H3/b9-6-