(E)-azanyl-[1-(dimethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium

Systemtic Name: (E)-azanyl-[1-(dimethylamino)-1,3-bis(oxidanylidene)butan-2-ylidene]-phenyl-azanium Openeye Name: (E)-amino-[1-(dimethylcarbamoyl)-2-oxo-propylidene]-phenyl-ammonium CAS Name: (E)-amino-[1-(dimethylamino)-1,3-dioxobutan-2-ylidene]-phenylammonium IUPAC Name: (E)-amino-[1-(dimethylamino)-1,3-dioxobutan-2-ylidene]-phenylazanium Traditional Name: (E)-amino-[1-(dimethylcarbamoyl)-2-keto-propylidene]-phenyl-ammonium Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+](C1=CC=CC=C1)N)C(=O)N(C)C

Isomeric SMILES

CC(=O)/C(=[N+](/C1=CC=CC=C1)\N)/C(=O)N(C)C

InChI

InChI=1S/C12H15N3O2/c1-9(16)11(12(17)14(2)3)15(13)10-7-5-4-6-8-10/h4-8H,1-3H3,(H-,13,16,17)/p+1