(2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S)-1-(4-methyl-3-nitrophenyl)ethyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-1-(4-methyl-3-nitro-phenyl)ethyl]ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)[NH2+]CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)[NH2+]CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-7-3-4-9(5-10(7)14(16)17)8(2)13-6-11(12)15/h3-5,8,13H,6H2,1-2H3,(H2,12,15)/p+1/t8-/m0/s1