[(1R)-1-cyanoethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C18H10N2O6 MolecularWeight: 350.2818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10N2O6/c1-9(8-19)26-18(23)13-7-6-12-14(15(13)20(24)25)17(22)11-5-3-2-4-10(11)16(12)21/h2-7,9H,1H3/t9-/m1/s1