1,4-bis(chloranyl)-5,7-dinitro-10H-acridin-9-one

Systemtic Name: 1,4-bis(chloranyl)-5,7-dinitro-10H-acridin-9-one Openeye Name: 1,4-dichloro-5,7-dinitro-10H-acridin-9-one CAS Name: 1,4-dichloro-5,7-dinitro-10H-acridin-9-one IUPAC Name: 1,4-dichloro-5,7-dinitro-10H-acridin-9-one Traditional Name: 1,4-dichloro-5,7-dinitro-10H-acridin-9-one Formula: C13H5Cl2N3O5 MolecularWeight: 354.1019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Cl)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C2C(=C1Cl)C(=O)C3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C13H5Cl2N3O5/c14-7-1-2-8(15)12-10(7)13(19)6-3-5(17(20)21)4-9(18(22)23)11(6)16-12/h1-4H,(H,16,19)