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

Systemtic Name: 7-azanyl-6-methyl-9-nitro-1,3,5,10-tetrakis(oxidanyl)-11-oxidanylidene-11a,12-dihydro-6H-tetracene-2-carboxamide Openeye Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide CAS Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide IUPAC Name: 7-amino-1,3,5,10-tetrahydroxy-6-methyl-9-nitro-11-oxo-11a,12-dihydro-6H-tetracene-2-carboxamide Traditional Name: 7-amino-1,3,5,10-tetrahydroxy-11-keto-6-methyl-9-nitro-11a,12-dihydro-6H-tetracene-2-carboxamide Formula: C20H17N3O8 MolecularWeight: 427.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)[N+](=O)[O-])N)O)C(=O)N)O)O

Isomeric SMILES

CC1C2=C(C3=CC(=C(C(=C3CC2C(=O)C4=C1C(=CC(=C4O)[N+](=O)[O-])N)O)C(=O)N)O)O

InChI

InChI=1S/C20H17N3O8/c1-5-12-8(18(27)15-13(5)9(21)4-10(19(15)28)23(30)31)2-6-7(16(12)25)3-11(24)14(17(6)26)20(22)29/h3-5,8,24-26,28H,2,21H2,1H3,(H2,22,29)