[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(3-nitroanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(3-nitroanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(3-nitroanilino)-2-oxoethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(3-nitroanilino)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-12(13-6-3-2-4-7-13)17-11-16(20)18-14-8-5-9-15(10-14)19(21)22/h2-10,12,17H,11H2,1H3,(H,18,20)/p+1/t12-/m0/s1