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

Systemtic Name: 5-azanyl-2,3-bis(chloranyl)-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-amino-2,3-dichloro-8-hydroxy-naphthalene-1,4-dione CAS Name: 5-amino-2,3-dichloro-8-hydroxynaphthalene-1,4-dione IUPAC Name: 5-amino-2,3-dichloro-8-hydroxynaphthalene-1,4-dione Traditional Name: 5-amino-2,3-dichloro-8-hydroxy-1,4-naphthoquinone Formula: C10H5Cl2NO3 MolecularWeight: 258.0576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C(=C(C2=O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C(=C(C2=O)Cl)Cl)O

InChI

InChI=1S/C10H5Cl2NO3/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2,14H,13H2