N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propanamide

Systemtic Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propanamide Openeye Name: N-[1-[(3-methoxy-2-nitro-phenyl)methyl]pyrrolidin-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propanamide CAS Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]-3-pyrrolidinyl]-3-(2-methyl-4-nitro-1-imidazolyl)propanamide IUPAC Name: N-[1-[(3-methoxy-2-nitrophenyl)methyl]pyrrolidin-3-yl]-3-(2-methyl-4-nitroimidazol-1-yl)propanamide Traditional Name: N-[1-(3-methoxy-2-nitro-benzyl)pyrrolidin-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propionamide Formula: C19H24N6O6 MolecularWeight: 432.43046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CCC(=O)NC2CCN(C2)CC3=C(C(=CC=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CCC(=O)NC2CCN(C2)CC3=C(C(=CC=C3)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H24N6O6/c1-13-20-17(24(27)28)12-23(13)9-7-18(26)21-15-6-8-22(11-15)10-14-4-3-5-16(31-2)19(14)25(29)30/h3-5,12,15H,6-11H2,1-2H3,(H,21,26)