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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)OC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c1-12(31-18-7-4-10-23-21(18)25(29)30)22(28)24-13-8-9-16-17(11-13)20(27)15-6-3-2-5-14(15)19(16)26/h2-12H,1H3,(H,24,28)