N-[2-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-N-ethyl-hydroxylamine

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-5-nitro-pyrimidin-4-yl]-N-ethyl-hydroxylamine Openeye Name: N-[2-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-N-ethyl-hydroxylamine CAS Name: N-[2-(3,4-dichloroanilino)-5-nitro-4-pyrimidinyl]-N-ethylhydroxylamine IUPAC Name: N-[2-(3,4-dichloroanilino)-5-nitropyrimidin-4-yl]-N-ethylhydroxylamine Traditional Name: N-[2-(3,4-dichloroanilino)-5-nitro-pyrimidin-4-yl]-N-ethyl-hydroxylamine Formula: C12H11Cl2N5O3 MolecularWeight: 344.15344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=NC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

CCN(C1=NC(=NC=C1[N+](=O)[O-])NC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C12H11Cl2N5O3/c1-2-18(20)11-10(19(21)22)6-15-12(17-11)16-7-3-4-8(13)9(14)5-7/h3-6,20H,2H2,1H3,(H,15,16,17)