10-ethyl-1-nitro-acridin-9-one

Systemtic Name: 10-ethyl-1-nitro-acridin-9-one Openeye Name: 10-ethyl-1-nitro-acridin-9-one CAS Name: 10-ethyl-1-nitro-9-acridinone IUPAC Name: 10-ethyl-1-nitroacridin-9-one Traditional Name: 10-ethyl-1-nitro-acridin-9-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C31

InChI

InChI=1S/C15H12N2O3/c1-2-16-11-7-4-3-6-10(11)15(18)14-12(16)8-5-9-13(14)17(19)20/h3-9H,2H2,1H3