N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c25-17(11-30-16-9-4-10-22-21(16)24(28)29)23-15-8-3-7-14-18(15)20(27)13-6-2-1-5-12(13)19(14)26/h1-10H,11H2,(H,23,25)