(4-bromophenyl) (1Z)-N-(2-nitrophenyl)-2-oxidanylidene-propanehydrazonate

Systemtic Name: (4-bromophenyl) (1Z)-N-(2-nitrophenyl)-2-oxidanylidene-propanehydrazonate Openeye Name: (4-bromophenyl) (1Z)-N-(2-nitrophenyl)-2-oxo-propanehydrazonate CAS Name: (1Z)-N-(2-nitrophenyl)-2-oxopropanehydrazonic acid (4-bromophenyl) ester IUPAC Name: (4-bromophenyl) (1Z)-N-(2-nitrophenyl)-2-oxopropanehydrazonate Traditional Name: (1Z)-2-keto-N-(2-nitrophenyl)propionohydrazonic acid (4-bromophenyl) ester Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=CC=C1[N+](=O)[O-])/OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O4/c1-10(20)15(23-12-8-6-11(16)7-9-12)18-17-13-4-2-3-5-14(13)19(21)22/h2-9,17H,1H3/b18-15-