5-methoxy-10-methyl-3-nitro-acridin-9-one

Systemtic Name: 5-methoxy-10-methyl-3-nitro-acridin-9-one Openeye Name: 5-methoxy-10-methyl-3-nitro-acridin-9-one CAS Name: 5-methoxy-10-methyl-3-nitro-9-acridinone IUPAC Name: 5-methoxy-10-methyl-3-nitroacridin-9-one Traditional Name: 5-methoxy-10-methyl-3-nitro-acridin-9-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C1C(=CC=C3)OC

InChI

InChI=1S/C15H12N2O4/c1-16-12-8-9(17(19)20)6-7-10(12)15(18)11-4-3-5-13(21-2)14(11)16/h3-8H,1-2H3