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

Systemtic Name: 7-azido-6-methyl-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-azido-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-azido-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-azido-1,3,5,10-tetrahydroxy-6-methyl-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-azido-1,3,5,10-tetrahydroxy-11-keto-6-methyl-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C20H16N4O6 MolecularWeight: 408.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C=CC(=C14)N=[N+]=[N-])O)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C(C=CC(=C14)N=[N+]=[N-])O)O)C(=O)N)O)O

InChI

InChI=1S/C20H16N4O6/c1-6-13-9(19(29)15-11(25)3-2-10(14(6)15)23-24-22)4-7-8(17(13)27)5-12(26)16(18(7)28)20(21)30/h2-3,5-6,9,25-28H,4H2,1H3,(H2,21,30)