(6-chloranylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium

Systemtic Name: (6-chloranylpyridin-3-yl)methyl-[(E)-1-formamido-2-nitro-ethenyl]-methanoyl-methyl-azanium Openeye Name: (6-chloro-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium CAS Name: (6-chloro-3-pyridinyl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylammonium IUPAC Name: (6-chloropyridin-3-yl)methyl-[(E)-1-formamido-2-nitroethenyl]-formyl-methylazanium Traditional Name: (6-chloro-3-pyridyl)methyl-[(E)-1-formamido-2-nitro-vinyl]-formyl-methyl-ammonium Formula: C11H12ClN4O4+ MolecularWeight: 299.69038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O4/c1-16(8-18,11(14-7-17)5-15(19)20)6-9-2-3-10(12)13-4-9/h2-5,7-8H,6H2,1H3/p+1/b11-5+