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

Systemtic Name: 10-methyl-1-nitro-acridin-9-one Openeye Name: 10-methyl-1-nitro-acridin-9-one CAS Name: 10-methyl-1-nitro-9-acridinone IUPAC Name: 10-methyl-1-nitroacridin-9-one Traditional Name: 10-methyl-1-nitro-acridin-9-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16(18)19/h2-8H,1H3