5-azanyl-3,6,8-tris(chloranyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 5-azanyl-3,6,8-tris(chloranyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 5-amino-3,6,8-trichloro-4-hydroxy-naphthalene-1,2-dione CAS Name: 5-amino-3,6,8-trichloro-4-hydroxynaphthalene-1,2-dione IUPAC Name: 5-amino-3,6,8-trichloro-4-hydroxynaphthalene-1,2-dione Traditional Name: 5-amino-3,6,8-trichloro-4-hydroxy-1,2-naphthoquinone Formula: C10H4Cl3NO3 MolecularWeight: 292.50266

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Cl)N)C(=C(C(=O)C2=O)Cl)O)Cl

Isomeric SMILES

C1=C(C2=C(C(=C1Cl)N)C(=C(C(=O)C2=O)Cl)O)Cl

InChI

InChI=1S/C10H4Cl3NO3/c11-2-1-3(12)7(14)5-4(2)9(16)10(17)6(13)8(5)15/h1,15H,14H2