N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-nitro-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-nitro-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-nitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-nitrobenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-nitro-benzamide Formula: C21H12N2O5 MolecularWeight: 372.33038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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