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

Systemtic Name: 2-azanylidene-6-[2,4-bis(chloranyl)phenoxy]-5-nitro-3-oxidanyl-pyrimidin-4-amine Openeye Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitro-pyrimidin-4-amine CAS Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitropyrimidin-4-amine Traditional Name: [6-(2,4-dichlorophenoxy)-3-hydroxy-2-imino-5-nitro-pyrimidin-4-yl]amine Formula: C10H7Cl2N5O4 MolecularWeight: 332.09968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OC2=NC(=N)N(C(=C2[N+](=O)[O-])N)O

InChI

InChI=1S/C10H7Cl2N5O4/c11-4-1-2-6(5(12)3-4)21-9-7(17(19)20)8(13)16(18)10(14)15-9/h1-3,14,18H,13H2