[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl (4-nitrophenyl) carbonate

Systemtic Name: [5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methyl (4-nitrophenyl) carbonate Openeye Name: (5-methoxy-1,2-dimethyl-4,7-dioxo-indol-3-yl)methyl (4-nitrophenyl) carbonate CAS Name: carbonic acid (5-methoxy-1,2-dimethyl-4,7-dioxo-3-indolyl)methyl (4-nitrophenyl) ester IUPAC Name: (5-methoxy-1,2-dimethyl-4,7-dioxoindol-3-yl)methyl (4-nitrophenyl) carbonate Traditional Name: carbonic acid (4,7-diketo-5-methoxy-1,2-dimethyl-indol-3-yl)methyl (4-nitrophenyl) ester Formula: C19H16N2O8 MolecularWeight: 400.33894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)COC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O8/c1-10-13(16-17(20(10)2)14(22)8-15(27-3)18(16)23)9-28-19(24)29-12-6-4-11(5-7-12)21(25)26/h4-8H,9H2,1-3H3