1-chloranyl-2,4-dinitro-7-oxidanyl-10H-acridin-9-one

Systemtic Name: 1-chloranyl-2,4-dinitro-7-oxidanyl-10H-acridin-9-one Openeye Name: 1-chloro-7-hydroxy-2,4-dinitro-10H-acridin-9-one CAS Name: 1-chloro-7-hydroxy-2,4-dinitro-10H-acridin-9-one IUPAC Name: 1-chloro-7-hydroxy-2,4-dinitro-10H-acridin-9-one Traditional Name: 1-chloro-7-hydroxy-2,4-dinitro-10H-acridin-9-one Formula: C13H6ClN3O6 MolecularWeight: 335.65624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=C(N2)C(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=C(N2)C(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H6ClN3O6/c14-11-8(16(20)21)4-9(17(22)23)12-10(11)13(19)6-3-5(18)1-2-7(6)15-12/h1-4,18H,(H,15,19)