10-methyl-5-nitro-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-5-nitro-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-5-nitro-acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-5-nitro-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-5-nitroacridin-9-one Traditional Name: 1,3-dihydroxy-10-methyl-5-nitro-acridin-9-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)[N+](=O)[O-])O)O

Isomeric SMILES

CN1C2=CC(=CC(=C2C(=O)C3=C1C(=CC=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H10N2O5/c1-15-10-5-7(17)6-11(18)12(10)14(19)8-3-2-4-9(13(8)15)16(20)21/h2-6,17-18H,1H3