ethyl (5R)-8-(3-bromophenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate

Systemtic Name: ethyl (5R)-8-(3-bromophenyl)-4-nitroso-7,9-bis(oxidanylidene)-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate Openeye Name: ethyl (5R)-8-(3-bromophenyl)-4-nitroso-7,9-dioxo-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate CAS Name: (5R)-8-(3-bromophenyl)-4-nitroso-7,9-dioxo-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-8-(3-bromophenyl)-4-nitroso-7,9-dioxo-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylate Traditional Name: (5R)-8-(3-bromophenyl)-7,9-diketo-4-nitroso-3,4,8-triazaspiro[4.4]non-2-ene-2-carboxylic acid ethyl ester Formula: C15H13BrN4O5 MolecularWeight: 409.19152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)Br)N=O

Isomeric SMILES

CCOC(=O)C1=NN([C@]2(C1)CC(=O)N(C2=O)C3=CC(=CC=C3)Br)N=O

InChI

InChI=1S/C15H13BrN4O5/c1-2-25-13(22)11-7-15(20(17-11)18-24)8-12(21)19(14(15)23)10-5-3-4-9(16)6-10/h3-6H,2,7-8H2,1H3/t15-/m1/s1