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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C[N+](=O)[O-])NCC1=CN=C(C=C1)Cl

Isomeric SMILES

CC/C(=C/[N+](=O)[O-])/NCC1=CN=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN3O2/c1-2-9(7-14(15)16)12-5-8-3-4-10(11)13-6-8/h3-4,6-7,12H,2,5H2,1H3/b9-7-