ethyl 4-[[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-nitro-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[(1-nitro-9,10-dioxo-anthracene-2-carbonyl)amino]benzoate CAS Name: 4-[[(1-nitro-9,10-dioxo-2-anthracenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(1-nitro-9,10-dioxoanthracene-2-carbonyl)amino]benzoate Traditional Name: 4-[(9,10-diketo-1-nitro-anthracene-2-carbonyl)amino]benzoic acid ethyl ester Formula: C24H16N2O7 MolecularWeight: 444.39304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C24H16N2O7/c1-2-33-24(30)13-7-9-14(10-8-13)25-23(29)18-12-11-17-19(20(18)26(31)32)22(28)16-6-4-3-5-15(16)21(17)27/h3-12H,2H2,1H3,(H,25,29)