methyl 4-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-[(9,10-dioxo-2-anthryl)amino]-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-[(9,10-dioxo-2-anthracenyl)amino]-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-[(9,10-dioxoanthracen-2-yl)amino]-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-[(9,10-diketo-2-anthryl)amino]-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C24H16N2O8 MolecularWeight: 460.39244

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O8/c1-33-24(30)13-6-9-20(19(10-13)26(31)32)34-12-21(27)25-14-7-8-17-18(11-14)23(29)16-5-3-2-4-15(16)22(17)28/h2-11H,12H2,1H3,(H,25,27)