3-azanyl-7-ethyl-4,5,6,8-tetrakis(oxidanyl)naphthalene-1,2-dione

Systemtic Name: 3-azanyl-7-ethyl-4,5,6,8-tetrakis(oxidanyl)naphthalene-1,2-dione Openeye Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxy-naphthalene-1,2-dione CAS Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxynaphthalene-1,2-dione IUPAC Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxynaphthalene-1,2-dione Traditional Name: 3-amino-7-ethyl-4,5,6,8-tetrahydroxy-1,2-naphthoquinone Formula: C12H11NO6 MolecularWeight: 265.21884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C(=O)C2=O)N)O)C(=C1O)O)O

Isomeric SMILES

CCC1=C(C2=C(C(=C(C(=O)C2=O)N)O)C(=C1O)O)O

InChI

InChI=1S/C12H11NO6/c1-2-3-7(14)4-5(10(17)8(3)15)9(16)6(13)12(19)11(4)18/h14-17H,2,13H2,1H3