N-[1-[2-[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-5-nitro-phenyl]ethylidene]hydroxylamine

Systemtic Name: N-[1-[2-[5-azanyl-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-5-nitro-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-[5-amino-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-5-nitro-phenyl]ethanone oxime CAS Name: 1-[2-[[5-amino-6-(dimethylamino)-4-pyrimidinyl]thio]-5-nitrophenyl]ethanone oxime IUPAC Name: N-[1-[2-[5-amino-6-(dimethylamino)pyrimidin-4-yl]sulfanyl-5-nitrophenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-[[5-amino-6-(dimethylamino)pyrimidin-4-yl]thio]-5-nitro-phenyl]ethanone oxime Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=C(C=CC(=C1)[N+](=O)[O-])SC2=NC=NC(=C2N)N(C)C

Isomeric SMILES

CC(=NO)C1=C(C=CC(=C1)[N+](=O)[O-])SC2=NC=NC(=C2N)N(C)C

InChI

InChI=1S/C14H16N6O3S/c1-8(18-21)10-6-9(20(22)23)4-5-11(10)24-14-12(15)13(19(2)3)16-7-17-14/h4-7,21H,15H2,1-3H3