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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-(9,10-dioxo-2-anthryl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(9,10-diketo-2-anthryl)-4-ethoxy-3-nitro-benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=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/C23H16N2O6/c1-2-31-20-10-7-13(11-19(20)25(29)30)23(28)24-14-8-9-17-18(12-14)22(27)16-6-4-3-5-15(16)21(17)26/h3-12H,2H2,1H3,(H,24,28)