2,3-dimethyl-5,7-dinitro-10H-acridin-9-one

Systemtic Name: 2,3-dimethyl-5,7-dinitro-10H-acridin-9-one Openeye Name: 2,3-dimethyl-5,7-dinitro-10H-acridin-9-one CAS Name: 2,3-dimethyl-5,7-dinitro-10H-acridin-9-one IUPAC Name: 2,3-dimethyl-5,7-dinitro-10H-acridin-9-one Traditional Name: 2,3-dimethyl-5,7-dinitro-10H-acridin-9-one Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C15H11N3O5/c1-7-3-10-12(4-8(7)2)16-14-11(15(10)19)5-9(17(20)21)6-13(14)18(22)23/h3-6H,1-2H3,(H,16,19)