6-azanyl-7-chloranyl-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 6-azanyl-7-chloranyl-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 6-amino-7-chloro-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 6-amino-7-chloro-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 6-amino-7-chloro-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 6-amino-7-chloro-5,8-dihydroxy-1,4-naphthoquinone Formula: C10H6ClNO4 MolecularWeight: 239.61194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)N)O

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)Cl)N)O

InChI

InChI=1S/C10H6ClNO4/c11-7-8(12)10(16)6-4(14)2-1-3(13)5(6)9(7)15/h1-2,15-16H,12H2