N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-methoxy-3-nitro-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-methoxy-3-nitro-benzamide Formula: C22H14N2O6 MolecularWeight: 402.35636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O6/c1-30-19-9-6-12(10-18(19)24(28)29)22(27)23-13-7-8-16-17(11-13)21(26)15-5-3-2-4-14(15)20(16)25/h2-11H,1H3,(H,23,27)