6-azido-7-chloranyl-3-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 6-azido-7-chloranyl-3-ethyl-4,5,8-tris(oxidanyl)naphthalene-1,2-dione Openeye Name: 6-azido-7-chloro-3-ethyl-4,5,8-trihydroxy-naphthalene-1,2-dione CAS Name: 6-azido-7-chloro-3-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione IUPAC Name: 6-azido-7-chloro-3-ethyl-4,5,8-trihydroxynaphthalene-1,2-dione Traditional Name: 6-azido-7-chloro-3-ethyl-4,5,8-trihydroxy-1,2-naphthoquinone Formula: C12H8ClN3O5 MolecularWeight: 309.66202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=C2O)N=[N+]=[N-])Cl)O)C(=O)C1=O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=C2O)N=[N+]=[N-])Cl)O)C(=O)C1=O)O

InChI

InChI=1S/C12H8ClN3O5/c1-2-3-8(17)4-5(12(21)9(3)18)10(19)6(13)7(11(4)20)15-16-14/h17,19-20H,2H2,1H3