10-methyl-2-nitro-acridin-9-one

Systemtic Name: 10-methyl-2-nitro-acridin-9-one Openeye Name: 10-methyl-2-nitro-acridin-9-one CAS Name: 10-methyl-2-nitro-9-acridinone IUPAC Name: 10-methyl-2-nitroacridin-9-one Traditional Name: 10-methyl-2-nitro-acridin-9-one Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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