(8-chloranyl-5-nitro-9-oxidanylidene-10H-acridin-2-yl) methyl carbonate

Systemtic Name: (8-chloranyl-5-nitro-9-oxidanylidene-10H-acridin-2-yl) methyl carbonate Openeye Name: (8-chloro-5-nitro-9-oxo-10H-acridin-2-yl) methyl carbonate CAS Name: carbonic acid (8-chloro-5-nitro-9-oxo-10H-acridin-2-yl) methyl ester IUPAC Name: (8-chloro-5-nitro-9-oxo-10H-acridin-2-yl) methyl carbonate Traditional Name: carbonic acid (8-chloro-9-keto-5-nitro-10H-acridin-2-yl) methyl ester Formula: C15H9ClN2O6 MolecularWeight: 348.69476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)OC1=CC2=C(C=C1)NC3=C(C=CC(=C3C2=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O6/c1-23-15(20)24-7-2-4-10-8(6-7)14(19)12-9(16)3-5-11(18(21)22)13(12)17-10/h2-6H,1H3,(H,17,19)