(1-methoxy-1-oxidanylidene-propan-2-yl) 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: (1-methoxy-1-oxidanylidene-propan-2-yl) 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: (2-methoxy-1-methyl-2-oxo-ethyl) 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid (1-methoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxopropan-2-yl) 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid (2-keto-2-methoxy-1-methyl-ethyl) ester Formula: C19H13NO8 MolecularWeight: 383.30842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)OC)OC(=O)C1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO8/c1-9(18(23)27-2)28-19(24)13-8-7-12-14(15(13)20(25)26)17(22)11-6-4-3-5-10(11)16(12)21/h3-9H,1-2H3