[2-[2-[1-(3-aminocarbonyl-4-oxidanyl-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[2-[1-(3-aminocarbonyl-4-oxidanyl-phenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-[2-[1-(3-carbamoyl-4-hydroxy-phenyl)vinyl]hydrazino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-[1-(3-carbamoyl-4-hydroxyphenyl)ethenylhydrazo]-2-oxoethyl]-dimethylammonium IUPAC Name: [2-[2-[1-(3-carbamoyl-4-hydroxyphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-dimethylazanium Traditional Name: [2-[N'-[1-(3-carbamoyl-4-hydroxy-phenyl)vinyl]hydrazino]-2-keto-ethyl]-dimethyl-ammonium Formula: C13H19N4O3+ MolecularWeight: 279.31496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-6,15,18H,1,7H2,2-3H3,(H2,14,20)(H,16,19)/p+1