6-methyl-9-nitro-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide

Systemtic Name: 6-methyl-9-nitro-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 1,3,5,10-tetrahydroxy-11-keto-6-methyl-9-nitro-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C20H16N2O8 MolecularWeight: 412.34964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=O)C3C1=C(C4=CC(=C(C(=C4C3)O)C(=O)N)O)O)C(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1C2=C(C(=O)C3C1=C(C4=CC(=C(C(=C4C3)O)C(=O)N)O)O)C(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C20H16N2O8/c1-6-7-2-3-11(22(29)30)19(27)14(7)18(26)10-4-8-9(16(24)13(6)10)5-12(23)15(17(8)25)20(21)28/h2-3,5-6,10,23-25,27H,4H2,1H3,(H2,21,28)