(Z)-N-[(6-chloranylpyridin-3-yl)methyl]-1-diazanyl-2-nitro-ethenamine

Systemtic Name: (Z)-N-[(6-chloranylpyridin-3-yl)methyl]-1-diazanyl-2-nitro-ethenamine Openeye Name: (Z)-N-[(6-chloro-3-pyridyl)methyl]-1-hydrazino-2-nitro-ethenamine CAS Name: (Z)-N-[(6-chloro-3-pyridinyl)methyl]-1-hydrazinyl-2-nitroethenamine IUPAC Name: (Z)-N-[(6-chloropyridin-3-yl)methyl]-1-hydrazinyl-2-nitroethenamine Traditional Name: (6-chloro-3-pyridyl)methyl-[(Z)-1-hydrazino-2-nitro-vinyl]amine Formula: C8H10ClN5O2 MolecularWeight: 243.6503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1CNC(=C[N+](=O)[O-])NN)Cl

Isomeric SMILES

C1=CC(=NC=C1CN/C(=C/[N+](=O)[O-])/NN)Cl

InChI

InChI=1S/C8H10ClN5O2/c9-7-2-1-6(3-11-7)4-12-8(13-10)5-14(15)16/h1-3,5,12-13H,4,10H2/b8-5-