1-methoxy-10-methyl-7-nitro-acridin-9-one

Systemtic Name: 1-methoxy-10-methyl-7-nitro-acridin-9-one Openeye Name: 1-methoxy-10-methyl-7-nitro-acridin-9-one CAS Name: 1-methoxy-10-methyl-7-nitro-9-acridinone IUPAC Name: 1-methoxy-10-methyl-7-nitroacridin-9-one Traditional Name: 1-methoxy-10-methyl-7-nitro-acridin-9-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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