2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(3-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(3-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-N-[(3-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]-N-[(3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxy-N-[(3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-N-[(3-nitrobenzylidene)amino]acetamide Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N6O4/c1-13-9-17(21-18(20-13)23-7-2-3-8-23)28-12-16(25)22-19-11-14-5-4-6-15(10-14)24(26)27/h4-6,9-11H,2-3,7-8,12H2,1H3,(H,22,25)