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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-5-nitro-thiophene-2-carboxamide Formula: C19H10N2O5S MolecularWeight: 378.3581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10N2O5S/c22-17-10-4-1-2-5-11(10)18(23)16-12(17)6-3-7-13(16)20-19(24)14-8-9-15(27-14)21(25)26/h1-9H,(H,20,24)