4,5-dimethoxy-2-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-[2-[[6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]ethyl]benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-[2-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxyethyl]benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-[2-(6-pyrrolidinopyrimidin-4-yl)oxyethyl]benzamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCOC2=NC=NC(=C2)N3CCCC3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N5O6/c1-28-15-9-13(14(24(26)27)10-16(15)29-2)19(25)20-5-8-30-18-11-17(21-12-22-18)23-6-3-4-7-23/h9-12H,3-8H2,1-2H3,(H,20,25)