[(2S)-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[(2Z)-2-(quinoxalin-6-ylmethylene)hydrazino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[(2Z)-2-(6-quinoxalinylmethylidene)hydrazinyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[(2Z)-2-(quinoxalin-6-ylmethylidene)hydrazinyl]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(N'Z)-N'-(quinoxalin-6-ylmethylene)hydrazino]ethyl]ammonium Formula: C12H14N5O+ MolecularWeight: 244.27246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=NC=CN=C2C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)N/N=C\C1=CC2=NC=CN=C2C=C1)[NH3+]

InChI

InChI=1S/C12H13N5O/c1-8(13)12(18)17-16-7-9-2-3-10-11(6-9)15-5-4-14-10/h2-8H,13H2,1H3,(H,17,18)/p+1/b16-7-/t8-/m0/s1