[3-[1-(2-aminocarbonylhydrazinyl)ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-[1-(2-aminocarbonylhydrazinyl)ethylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-diethyl-azanium Openeye Name: [3-[1-(2-carbamoylhydrazino)ethylidene]-6-oxo-cyclohexa-1,4-dien-1-yl]methyl-diethyl-ammonium CAS Name: [3-[1-(carbamoylhydrazo)ethylidene]-6-oxo-1-cyclohexa-1,4-dienyl]methyl-diethylammonium IUPAC Name: [3-[1-(2-carbamoylhydrazinyl)ethylidene]-6-oxocyclohexa-1,4-dien-1-yl]methyl-diethylazanium Traditional Name: diethyl-[[6-keto-3-(1-semicarbazidoethylidene)cyclohexa-1,4-dien-1-yl]methyl]ammonium Formula: C14H23N4O2+ MolecularWeight: 279.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)N)C=CC1=O

Isomeric SMILES

CC[NH+](CC)CC1=CC(=C(C)NNC(=O)N)C=CC1=O

InChI

InChI=1S/C14H22N4O2/c1-4-18(5-2)9-12-8-11(6-7-13(12)19)10(3)16-17-14(15)20/h6-8,16H,4-5,9H2,1-3H3,(H3,15,17,20)/p+1