10-(2,4-dinitrophenyl)sulfanylacridin-9-one

Systemtic Name: 10-(2,4-dinitrophenyl)sulfanylacridin-9-one Openeye Name: 10-(2,4-dinitrophenyl)sulfanylacridin-9-one CAS Name: 10-[(2,4-dinitrophenyl)thio]-9-acridinone IUPAC Name: 10-(2,4-dinitrophenyl)sulfanylacridin-9-one Traditional Name: 10-[(2,4-dinitrophenyl)thio]acridin-9-one Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H11N3O5S/c23-19-13-5-1-3-7-15(13)20(16-8-4-2-6-14(16)19)28-18-10-9-12(21(24)25)11-17(18)22(26)27/h1-11H