N-[4-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide

Systemtic Name: N-[4-nitro-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide Openeye Name: N-(4-nitro-9,10-dioxo-1-anthryl)benzamide CAS Name: N-(4-nitro-9,10-dioxo-1-anthracenyl)benzamide IUPAC Name: N-(4-nitro-9,10-dioxoanthracen-1-yl)benzamide Traditional Name: N-(9,10-diketo-4-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=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

InChI

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