(Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-1-nitro-prop-1-en-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])N(C)CC1=CN=C(C=C1)Cl

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/N(C)CC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN3O2/c1-8(6-14(15)16)13(2)7-9-3-4-10(11)12-5-9/h3-6H,7H2,1-2H3/b8-6-