2-azanylidene-6-[2,4-bis(chloranyl)phenoxy]-5-nitroso-3-oxidanyl-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-6-[2,4-bis(chloranyl)phenoxy]-5-nitroso-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitroso-pyrimidin-4-amine CAS Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitroso-4-pyrimidinamine IUPAC Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitrosopyrimidin-4-amine Traditional Name: [6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitroso-pyrimidin-4-yl]amine Formula: C10H7Cl2N5O3 MolecularWeight: 316.10028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2N=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2N=O)N)O

InChI

InChI=1S/C10H7Cl2N5O3/c11-4-1-2-6(5(12)3-4)20-9-7(16-18)8(13)17(19)10(14)15-9/h1-3,14,19H,13H2