1-azanyl-4,8-dinitro-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid

Systemtic Name: 1-azanyl-4,8-dinitro-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid Openeye Name: 1-amino-4,8-dinitro-9,10-dioxo-anthracene-2-sulfonic acid CAS Name: 1-amino-4,8-dinitro-9,10-dioxo-2-anthracenesulfonic acid IUPAC Name: 1-amino-4,8-dinitro-9,10-dioxoanthracene-2-sulfonic acid Traditional Name: 1-amino-9,10-diketo-4,8-dinitro-anthracene-2-sulfonic acid Formula: C14H7N3O9S MolecularWeight: 393.28508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC(=C3N)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)C3=C(C2=O)C(=CC(=C3N)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H7N3O9S/c15-12-8(27(24,25)26)4-7(17(22)23)10-11(12)14(19)9-5(13(10)18)2-1-3-6(9)16(20)21/h1-4H,15H2,(H,24,25,26)