4-chloranyl-5-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N3-methyl-2-nitro-benzene-1,3-diamine

Systemtic Name: 4-chloranyl-5-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N3-methyl-2-nitro-benzene-1,3-diamine Openeye Name: 4-chloro-5-[1-(2-methoxyethyl)pyrrolidin-3-yl]-N3-methyl-2-nitro-benzene-1,3-diamine CAS Name: 4-chloro-5-[1-(2-methoxyethyl)-3-pyrrolidinyl]-N3-methyl-2-nitrobenzene-1,3-diamine IUPAC Name: 4-chloro-5-[1-(2-methoxyethyl)pyrrolidin-3-yl]-3-N-methyl-2-nitrobenzene-1,3-diamine Traditional Name: [5-amino-2-chloro-3-[1-(2-methoxyethyl)pyrrolidin-3-yl]-6-nitro-phenyl]-methyl-amine Formula: C14H21ClN4O3 MolecularWeight: 328.79454

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC(=C1[N+](=O)[O-])N)C2CCN(C2)CCOC)Cl

Isomeric SMILES

CNC1=C(C(=CC(=C1[N+](=O)[O-])N)C2CCN(C2)CCOC)Cl

InChI

InChI=1S/C14H21ClN4O3/c1-17-13-12(15)10(7-11(16)14(13)19(20)21)9-3-4-18(8-9)5-6-22-2/h7,9,17H,3-6,8,16H2,1-2H3