4-chloranyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-nitro-aniline Openeye Name: 4-chloro-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-nitro-aniline CAS Name: 4-chloro-5-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-2-nitroaniline IUPAC Name: 4-chloro-5-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-2-nitroaniline Traditional Name: [4-chloro-5-[(2S)-2-(methoxymethyl)pyrrolidino]-2-nitro-phenyl]amine Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=CC(=C(C=C2Cl)[N+](=O)[O-])N

Isomeric SMILES

COC[C@@H]1CCCN1C2=CC(=C(C=C2Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H16ClN3O3/c1-19-7-8-3-2-4-15(8)11-6-10(14)12(16(17)18)5-9(11)13/h5-6,8H,2-4,7,14H2,1H3/t8-/m0/s1