[3-[2-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)hydrazinyl]-5-methyl-1,2,4-triazol-4-yl]azanium

Systemtic Name: [3-[2-(4-ethoxy-4-oxidanylidene-butan-2-ylidene)hydrazinyl]-5-methyl-1,2,4-triazol-4-yl]azanium Openeye Name: [3-[2-(3-ethoxy-1-methyl-3-oxo-propylidene)hydrazino]-5-methyl-1,2,4-triazol-4-yl]ammonium CAS Name: [3-[2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazinyl]-5-methyl-1,2,4-triazol-4-yl]ammonium IUPAC Name: [3-[2-(4-ethoxy-4-oxobutan-2-ylidene)hydrazinyl]-5-methyl-1,2,4-triazol-4-yl]azanium Traditional Name: [3-[N'-(3-ethoxy-3-keto-1-methyl-propylidene)hydrazino]-5-methyl-1,2,4-triazol-4-yl]ammonium Formula: C9H17N6O2+ MolecularWeight: 241.27028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=NN=C(N1[NH3+])C)C

Isomeric SMILES

CCOC(=O)CC(=NNC1=NN=C(N1[NH3+])C)C

InChI

InChI=1S/C9H16N6O2/c1-4-17-8(16)5-6(2)11-13-9-14-12-7(3)15(9)10/h4-5,10H2,1-3H3,(H,13,14)/p+1