N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-N,N-dimethyl-N'-nitro-carbamimidoyl]methanamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-N-[(Z)-N,N-dimethyl-N'-nitro-carbamimidoyl]methanamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-N,N-dimethyl-N'-nitro-carbamimidoyl]formamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-N-[(Z)-dimethylamino(nitroimino)methyl]formamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N-[(Z)-N,N-dimethyl-N'-nitrocarbamimidoyl]formamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-N-[(Z)-N,N-dimethyl-N'-nitro-amidino]formamide Formula: C10H12ClN5O3 MolecularWeight: 285.68698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O3/c1-14(2)10(13-16(18)19)15(7-17)6-8-3-4-9(11)12-5-8/h3-5,7H,6H2,1-2H3/b13-10-