7-[bis(oxidanyl)methyl]-5-nitro-9-oxidanylidene-10H-acridine-2-carboxylic acid

Systemtic Name: 7-[bis(oxidanyl)methyl]-5-nitro-9-oxidanylidene-10H-acridine-2-carboxylic acid Openeye Name: 7-(dihydroxymethyl)-5-nitro-9-oxo-10H-acridine-2-carboxylic acid CAS Name: 7-(dihydroxymethyl)-5-nitro-9-oxo-10H-acridine-2-carboxylic acid IUPAC Name: 7-(dihydroxymethyl)-5-nitro-9-oxo-10H-acridine-2-carboxylic acid Traditional Name: 7-(dihydroxymethyl)-9-keto-5-nitro-10H-acridine-2-carboxylic acid Formula: C15H10N2O7 MolecularWeight: 330.2491

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)O)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])C(O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)O)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])C(O)O

InChI

InChI=1S/C15H10N2O7/c18-13-8-3-6(14(19)20)1-2-10(8)16-12-9(13)4-7(15(21)22)5-11(12)17(23)24/h1-5,15,21-22H,(H,16,18)(H,19,20)