N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C21H13N3O6 MolecularWeight: 403.34442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)CN4C=C(C=CC4=O)[N+](=O)[O-]

InChI

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