[3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxidanylidene-butan-2-ylidene]azanium

Systemtic Name: [3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxidanylidene-butan-2-ylidene]azanium Openeye Name: [2-[(4-bromophenyl)hydrazono]-3-ethoxy-1-methyl-3-oxo-propylidene]ammonium CAS Name: [3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxobutan-2-ylidene]ammonium IUPAC Name: [3-[(4-bromophenyl)hydrazinylidene]-4-ethoxy-4-oxobutan-2-ylidene]azanium Traditional Name: [2-[(4-bromophenyl)hydrazono]-3-ethoxy-3-keto-1-methyl-propylidene]ammonium Formula: C12H15BrN3O2+ MolecularWeight: 313.1704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C(=[NH2+])C

Isomeric SMILES

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)C(=[NH2+])C

InChI

InChI=1S/C12H14BrN3O2/c1-3-18-12(17)11(8(2)14)16-15-10-6-4-9(13)5-7-10/h4-7,14-15H,3H2,1-2H3/p+1