1-nitro-9,10-bis(oxidanylidene)-N-(2-oxidanylidene-1H-pyridin-3-yl)anthracene-2-carboxamide

Systemtic Name: 1-nitro-9,10-bis(oxidanylidene)-N-(2-oxidanylidene-1H-pyridin-3-yl)anthracene-2-carboxamide Openeye Name: 1-nitro-9,10-dioxo-N-(2-oxo-1H-pyridin-3-yl)anthracene-2-carboxamide CAS Name: 1-nitro-9,10-dioxo-N-(2-oxo-1H-pyridin-3-yl)-2-anthracenecarboxamide IUPAC Name: 1-nitro-9,10-dioxo-N-(2-oxo-1H-pyridin-3-yl)anthracene-2-carboxamide Traditional Name: 9,10-diketo-N-(2-keto-1H-pyridin-3-yl)-1-nitro-anthracene-2-carboxamide Formula: C20H11N3O6 MolecularWeight: 389.31784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=CNC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)NC4=CC=CNC4=O)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O6/c24-17-10-4-1-2-5-11(10)18(25)15-12(17)7-8-13(16(15)23(28)29)19(26)22-14-6-3-9-21-20(14)27/h1-9H,(H,21,27)(H,22,26)