[(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-methyl-2-(4-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(4-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-nitroanilino)ethyl]ammonium Formula: C9H12N3O3+ MolecularWeight: 210.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C9H11N3O3/c1-6(10)9(13)11-7-2-4-8(5-3-7)12(14)15/h2-6H,10H2,1H3,(H,11,13)/p+1/t6-/m1/s1