8-nitro-1,3-bis(oxidanyl)-10H-acridin-9-one

Systemtic Name: 8-nitro-1,3-bis(oxidanyl)-10H-acridin-9-one Openeye Name: 1,3-dihydroxy-8-nitro-10H-acridin-9-one CAS Name: 1,3-dihydroxy-8-nitro-10H-acridin-9-one IUPAC Name: 1,3-dihydroxy-8-nitro-10H-acridin-9-one Traditional Name: 1,3-dihydroxy-8-nitro-10H-acridin-9-one Formula: C13H8N2O5 MolecularWeight: 272.21302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O5/c16-6-4-8-12(10(17)5-6)13(18)11-7(14-8)2-1-3-9(11)15(19)20/h1-5,16-17H,(H,14,18)