N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[3-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(3-chloro-9,10-dioxo-2-anthryl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(3-chloro-9,10-dioxo-2-anthracenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-9,10-dioxoanthracen-2-yl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(3-chloro-9,10-diketo-2-anthryl)-5-nitro-thiophene-2-carboxamide Formula: C19H9ClN2O5S MolecularWeight: 412.80316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=C(C=C3C2=O)Cl)NC(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C19H9ClN2O5S/c20-13-7-11-12(18(24)10-4-2-1-3-9(10)17(11)23)8-14(13)21-19(25)15-5-6-16(28-15)22(26)27/h1-8H,(H,21,25)