4-(dimethylamino)-2-methoxy-5-nitro-N-[2-[(2-nitro-5-pyrrolidin-1-yl-phenyl)amino]ethyl]benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-[(2-nitro-5-pyrrolidin-1-yl-phenyl)amino]ethyl]benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(2-nitro-5-pyrrolidin-1-yl-anilino)ethyl]benzamide CAS Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-[2-nitro-5-(1-pyrrolidinyl)anilino]ethyl]benzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(2-nitro-5-pyrrolidin-1-ylanilino)ethyl]benzamide Traditional Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[2-(2-nitro-5-pyrrolidino-anilino)ethyl]benzamide Formula: C22H28N6O6 MolecularWeight: 472.49432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NCCNC2=C(C=CC(=C2)N3CCCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O6/c1-25(2)19-14-21(34-3)16(13-20(19)28(32)33)22(29)24-9-8-23-17-12-15(26-10-4-5-11-26)6-7-18(17)27(30)31/h6-7,12-14,23H,4-5,8-11H2,1-3H3,(H,24,29)