N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-(9,10-dioxo-1-anthryl)-4-methyl-3-nitro-benzamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-4-methyl-3-nitrobenzamide Traditional Name: N-(9,10-diketo-1-anthryl)-4-methyl-3-nitro-benzamide Formula: C22H14N2O5 MolecularWeight: 386.35696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O5/c1-12-9-10-13(11-18(12)24(28)29)22(27)23-17-8-4-7-16-19(17)21(26)15-6-3-2-5-14(15)20(16)25/h2-11H,1H3,(H,23,27)