[2-[2-[1-(3-aminocarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[2-[1-(3-aminocarbonyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[2-[1-(3-carbamoyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[1-(3-carbamoyl-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[2-[1-(3-carbamoyl-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[N'-[1-(3-carbamoyl-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC(=O)C[NH+](C)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC(=O)C[NH+](C)C

InChI

InChI=1S/C13H18N4O3/c1-8(15-16-12(19)7-17(2)3)9-4-5-11(18)10(6-9)13(14)20/h4-6,15H,7H2,1-3H3,(H2,14,20)(H,16,19)/p+1