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

Systemtic Name: 2-azanylidene-5-nitro-3-oxidanyl-6-[2,4,6-tris(chloranyl)phenoxy]pyrimidin-4-amine Openeye Name: 3-hydroxy-2-imino-5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidin-4-amine CAS Name: 3-hydroxy-2-imino-5-nitro-6-(2,4,6-trichlorophenoxy)-4-pyrimidinamine IUPAC Name: 3-hydroxy-2-imino-5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidin-4-amine Traditional Name: [3-hydroxy-2-imino-5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidin-4-yl]amine Formula: C10H6Cl3N5O4 MolecularWeight: 366.54474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6Cl3N5O4/c11-3-1-4(12)7(5(13)2-3)22-9-6(18(20)21)8(14)17(19)10(15)16-9/h1-2,15,19H,14H2