10-methyl-7-nitro-1,3-bis(oxidanyl)acridin-9-one

Systemtic Name: 10-methyl-7-nitro-1,3-bis(oxidanyl)acridin-9-one Openeye Name: 1,3-dihydroxy-10-methyl-7-nitro-acridin-9-one CAS Name: 1,3-dihydroxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 1,3-dihydroxy-10-methyl-7-nitroacridin-9-one Traditional Name: 1,3-dihydroxy-10-methyl-7-nitro-acridin-9-one Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C=C(C=C31)O)O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C=C(C=C31)O)O

InChI

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