ethyl 2-(4-nitrophenyl)carbonyl-5-(4-nitrophenyl)carbonylimino-1,2,3-selenadiazole-4-carboxylate

Systemtic Name: ethyl 2-(4-nitrophenyl)carbonyl-5-(4-nitrophenyl)carbonylimino-1,2,3-selenadiazole-4-carboxylate Openeye Name: ethyl 2-(4-nitrobenzoyl)-5-(4-nitrobenzoyl)imino-selenadiazole-4-carboxylate CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-5-[(4-nitrophenyl)-oxomethyl]imino-4-selenadiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(4-nitrobenzoyl)-5-(4-nitrobenzoyl)iminoselenadiazole-4-carboxylate Traditional Name: 2-(4-nitrobenzoyl)-5-(4-nitrobenzoyl)imino-selenadiazole-4-carboxylic acid ethyl ester Formula: C19H13N5O8Se MolecularWeight: 518.29522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN([Se]C1=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NN([Se]C1=NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O8Se/c1-2-32-19(27)15-17(20-16(25)11-3-7-13(8-4-11)23(28)29)33-22(21-15)18(26)12-5-9-14(10-6-12)24(30)31/h3-10H,2H2,1H3