4,5-dimethyl-1-nitro-10H-acridin-9-one

Systemtic Name: 4,5-dimethyl-1-nitro-10H-acridin-9-one Openeye Name: 4,5-dimethyl-1-nitro-10H-acridin-9-one CAS Name: 4,5-dimethyl-1-nitro-10H-acridin-9-one IUPAC Name: 4,5-dimethyl-1-nitro-10H-acridin-9-one Traditional Name: 4,5-dimethyl-1-nitro-10H-acridin-9-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(N2)C(=CC=C3)C

InChI

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