(2Z)-2-[azanyl(oxidanyl)methylidene]-9-tert-butyl-4-(dimethylamino)-6-methyl-7-nitro-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione

Systemtic Name: (2Z)-2-[azanyl(oxidanyl)methylidene]-9-tert-butyl-4-(dimethylamino)-6-methyl-7-nitro-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Openeye Name: (2Z)-2-[amino(hydroxy)methylene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione CAS Name: (2Z)-2-[amino(hydroxy)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione IUPAC Name: (2Z)-2-[amino(hydroxy)methylidene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Traditional Name: (2Z)-2-[amino(hydroxy)methylene]-9-tert-butyl-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-7-nitro-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione Formula: C26H31N3O10 MolecularWeight: 545.53844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C3C(C(=O)C(=C(N)O)C(=O)C3(C(=O)C2=C(C4=C(C(=CC(=C14)[N+](=O)[O-])C(C)(C)C)O)O)O)N(C)C)O

Isomeric SMILES

CC1C2C(C3C(C(=O)/C(=C(\N)/O)/C(=O)C3(C(=O)C2=C(C4=C(C(=CC(=C14)[N+](=O)[O-])C(C)(C)C)O)O)O)N(C)C)O

InChI

InChI=1S/C26H31N3O10/c1-8-11-10(29(38)39)7-9(25(2,3)4)18(30)13(11)19(31)14-12(8)20(32)16-17(28(5)6)21(33)15(24(27)36)23(35)26(16,37)22(14)34/h7-8,12,16-17,20,30-32,36-37H,27H2,1-6H3/b24-15-