[[(Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-N'-nitro-carbamimidoyl]-methyl-amino] methanoate

Systemtic Name: [[(Z)-N-[(6-chloranylpyridin-3-yl)methyl]-N-methyl-N'-nitro-carbamimidoyl]-methyl-amino] methanoate Openeye Name: [[(Z)-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-N'-nitro-carbamimidoyl]-methyl-amino] formate CAS Name: formic acid [[(Z)-[(6-chloro-3-pyridinyl)methyl-methylamino]-nitroiminomethyl]-methylamino] ester IUPAC Name: [[(Z)-N-[(6-chloropyridin-3-yl)methyl]-N-methyl-N'-nitrocarbamimidoyl]-methylamino] formate Traditional Name: formic acid [[(Z)-N-[(6-chloro-3-pyridyl)methyl]-N-methyl-N'-nitro-amidino]-methyl-amino] ester Formula: C10H12ClN5O4 MolecularWeight: 301.68638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN5O4/c1-14(6-8-3-4-9(11)12-5-8)10(13-16(18)19)15(2)20-7-17/h3-5,7H,6H2,1-2H3/b13-10-