[(E)-1-azanyl-2-nitro-ethenyl]-(6-chloranylpyridin-3-yl)-diethyl-azanium

Systemtic Name: [(E)-1-azanyl-2-nitro-ethenyl]-(6-chloranylpyridin-3-yl)-diethyl-azanium Openeye Name: [(E)-1-amino-2-nitro-vinyl]-(6-chloro-3-pyridyl)-diethyl-ammonium CAS Name: [(E)-1-amino-2-nitroethenyl]-(6-chloro-3-pyridinyl)-diethylammonium IUPAC Name: [(E)-1-amino-2-nitroethenyl]-(6-chloropyridin-3-yl)-diethylazanium Traditional Name: [(E)-1-amino-2-nitro-vinyl]-(6-chloro-3-pyridyl)-diethyl-ammonium Formula: C11H16ClN4O2+ MolecularWeight: 271.72334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN4O2/c1-3-16(4-2,11(13)8-15(17)18)9-5-6-10(12)14-7-9/h5-8H,3-4,13H2,1-2H3/q+1/b11-8+