(4-nitrophenyl)-[5-(4-nitrophenyl)carbonylthiophen-2-yl]methanone

Systemtic Name: (4-nitrophenyl)-[5-(4-nitrophenyl)carbonylthiophen-2-yl]methanone Openeye Name: [5-(4-nitrobenzoyl)-2-thienyl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[5-[(4-nitrophenyl)-oxomethyl]-2-thiophenyl]methanone IUPAC Name: [5-(4-nitrobenzoyl)thiophen-2-yl]-(4-nitrophenyl)methanone Traditional Name: [5-(4-nitrobenzoyl)-2-thienyl]-(4-nitrophenyl)methanone Formula: C18H10N2O6S MolecularWeight: 382.3468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H10N2O6S/c21-17(11-1-5-13(6-2-11)19(23)24)15-9-10-16(27-15)18(22)12-3-7-14(8-4-12)20(25)26/h1-10H