N-[(6-chloranylpyridin-3-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)acetamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[methylimino(nitramido)methyl]acetamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-(N'-methyl-N-nitrocarbamimidoyl)acetamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-(N'-methyl-N-nitro-amidino)acetamide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O3/c1-7(17)15(10(12-2)14-16(18)19)6-8-3-4-9(11)13-5-8/h3-5H,6H2,1-2H3,(H,12,14)