N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-3-nitro-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-3-nitro-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-3-nitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-3-nitrobenzamide Traditional Name: N-(9,10-diketo-2-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=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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