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

Systemtic Name: N-[5-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(5-nitro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(5-nitro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(5-nitro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-5-nitro-1-anthryl)benzamide Formula: C21H12N2O5 MolecularWeight: 372.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O5/c24-19-14-9-5-11-16(23(27)28)18(14)20(25)13-8-4-10-15(17(13)19)22-21(26)12-6-2-1-3-7-12/h1-11H,(H,22,26)