diethyl-[2-[(3E)-3-(methoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[(3E)-3-(methoxycarbonylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[(3E)-3-(methoxycarbonylhydrazono)-2-oxo-indolin-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[(3E)-3-(methoxycarbonylhydrazinylidene)-2-oxo-1-indolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[(3E)-3-(methoxycarbonylhydrazinylidene)-2-oxoindol-1-yl]ethyl]azanium Traditional Name: 2-[(3E)-3-(carbomethoxyhydrazono)-2-keto-indolin-1-yl]ethyl-diethyl-ammonium Formula: C16H23N4O3+ MolecularWeight: 319.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2C(=NNC(=O)OC)C1=O

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2/C(=N\NC(=O)OC)/C1=O

InChI

InChI=1S/C16H22N4O3/c1-4-19(5-2)10-11-20-13-9-7-6-8-12(13)14(15(20)21)17-18-16(22)23-3/h6-9H,4-5,10-11H2,1-3H3,(H,18,22)/p+1/b17-14+