(6-chloranylpyridin-3-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium

Systemtic Name: (6-chloranylpyridin-3-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium Openeye Name: (6-chloro-3-pyridyl)methyl-(ethylamino)-methyl-[(E)-2-nitrovinyl]ammonium CAS Name: (6-chloro-3-pyridinyl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]ammonium IUPAC Name: (6-chloropyridin-3-yl)methyl-(ethylamino)-methyl-[(E)-2-nitroethenyl]azanium Traditional Name: (6-chloro-3-pyridyl)methyl-(ethylamino)-methyl-[(E)-2-nitrovinyl]ammonium Formula: C11H16ClN4O2+ MolecularWeight: 271.72334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN4O2/c1-3-14-16(2,7-6-15(17)18)9-10-4-5-11(12)13-8-10/h4-8,14H,3,9H2,1-2H3/q+1/b7-6+