N-[2,3-bis(chloranyl)phenyl]-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-amine Openeye Name: N-(2,3-dichlorophenyl)-6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-amine CAS Name: N-(2,3-dichlorophenyl)-6-(3,5-dimethylphenoxy)-5-nitro-4-pyrimidinamine IUPAC Name: N-(2,3-dichlorophenyl)-6-(3,5-dimethylphenoxy)-5-nitropyrimidin-4-amine Traditional Name: (2,3-dichlorophenyl)-[6-(3,5-dimethylphenoxy)-5-nitro-pyrimidin-4-yl]amine Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=C(C(=CC=C3)Cl)Cl)C

InChI

InChI=1S/C18H14Cl2N4O3/c1-10-6-11(2)8-12(7-10)27-18-16(24(25)26)17(21-9-22-18)23-14-5-3-4-13(19)15(14)20/h3-9H,1-2H3,(H,21,22,23)