[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C25H14N2O7 MolecularWeight: 454.38786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C25H14N2O7/c28-20(18-11-26-19-8-4-3-5-13(18)19)12-34-25(31)17-10-9-16-21(22(17)27(32)33)24(30)15-7-2-1-6-14(15)23(16)29/h1-11,26H,12H2