5-nitro-4,10-bis(oxidanylidene)-4a,10a-dihydroanthracene-1,9-disulfonamide

Systemtic Name: 5-nitro-4,10-bis(oxidanylidene)-4a,10a-dihydroanthracene-1,9-disulfonamide Openeye Name: 5-nitro-4,10-dioxo-4a,10a-dihydroanthracene-1,9-disulfonamide CAS Name: 5-nitro-4,10-dioxo-4a,10a-dihydroanthracene-1,9-disulfonamide IUPAC Name: 5-nitro-4,10-dioxo-4a,10a-dihydroanthracene-1,9-disulfonamide Traditional Name: 4,10-diketo-5-nitro-4a,10a-dihydroanthracene-1,9-disulfonamide Formula: C14H11N3O8S2 MolecularWeight: 413.38244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC(=O)C3C(=O)C2C(=C1)[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C3=C(C=CC(=O)C3C(=O)C2C(=C1)[N+](=O)[O-])S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O8S2/c15-26(22,23)9-5-4-8(18)11-12(9)14(27(16,24)25)6-2-1-3-7(17(20)21)10(6)13(11)19/h1-5,10-11H,(H2,15,22,23)(H2,16,24,25)