[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]butan-2-yl]azanium Openeye Name: [(1R)-2-methyl-1-[[(Z)-quinoxalin-5-ylmethyleneamino]carbamoyl]propyl]ammonium CAS Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(5-quinoxalinylmethylidene)hydrazinyl]butan-2-yl]ammonium IUPAC Name: [(2R)-3-methyl-1-oxo-1-[(2Z)-2-(quinoxalin-5-ylmethylidene)hydrazinyl]butan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-[[(Z)-quinoxalin-5-ylmethyleneamino]carbamoyl]propyl]ammonium Formula: C14H18N5O+ MolecularWeight: 272.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=C2C(=CC=C1)N=CC=N2)[NH3+]

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=C2C(=CC=C1)N=CC=N2)[NH3+]

InChI

InChI=1S/C14H17N5O/c1-9(2)12(15)14(20)19-18-8-10-4-3-5-11-13(10)17-7-6-16-11/h3-9,12H,15H2,1-2H3,(H,19,20)/p+1/b18-8-/t12-/m1/s1