[(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium

Systemtic Name: [(1R)-2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-cyclopentyl-azanium Openeye Name: [(1R)-2-(2-chloro-4-nitro-anilino)-2-oxo-1-phenyl-ethyl]-cyclopentyl-ammonium CAS Name: [(1R)-2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl]-cyclopentylammonium IUPAC Name: [(1R)-2-(2-chloro-4-nitroanilino)-2-oxo-1-phenylethyl]-cyclopentylazanium Traditional Name: [(1R)-2-(2-chloro-4-nitro-anilino)-2-keto-1-phenyl-ethyl]-cyclopentyl-ammonium Formula: C19H21ClN3O3+ MolecularWeight: 374.84134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O3/c20-16-12-15(23(25)26)10-11-17(16)22-19(24)18(13-6-2-1-3-7-13)21-14-8-4-5-9-14/h1-3,6-7,10-12,14,18,21H,4-5,8-9H2,(H,22,24)/p+1/t18-/m1/s1