O1-(bromomethyl) O3-ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanedioate

Systemtic Name: O1-(bromomethyl) O3-ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanedioate Openeye Name: O1-(bromomethyl) O3-ethyl (2E)-2-[(4-nitrophenyl)hydrazono]propanedioate CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanedioic acid O1-(bromomethyl) ester O3-ethyl ester IUPAC Name: 1-O-(bromomethyl) 3-O-ethyl (2E)-2-[(4-nitrophenyl)hydrazinylidene]propanedioate Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]malonic acid O1-(bromomethyl) ester O3-ethyl ester Formula: C12H12BrN3O6 MolecularWeight: 374.14418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)[N+](=O)[O-])C(=O)OCBr

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)[N+](=O)[O-])/C(=O)OCBr

InChI

InChI=1S/C12H12BrN3O6/c1-2-21-11(17)10(12(18)22-7-13)15-14-8-3-5-9(6-4-8)16(19)20/h3-6,14H,2,7H2,1H3/b15-10+