N-[9,10-bis(oxidanylidene)anthracen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(9,10-dioxo-2-anthryl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(9,10-diketo-2-anthryl)-5-nitro-benzothiophene-2-carboxamide Formula: C23H12N2O5S MolecularWeight: 428.41678

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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=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H12N2O5S/c26-21-15-3-1-2-4-16(15)22(27)18-11-13(5-7-17(18)21)24-23(28)20-10-12-9-14(25(29)30)6-8-19(12)31-20/h1-11H,(H,24,28)