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

Systemtic Name: cyclooctyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclooctyl-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclooctyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: cyclooctyl-[(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH2+]C2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H25N3O3/c1-13(18-14-9-5-3-2-4-6-10-14)17(21)19-15-11-7-8-12-16(15)20(22)23/h7-8,11-14,18H,2-6,9-10H2,1H3,(H,19,21)/p+1/t13-/m1/s1