(4-aminocarbonyl-2-nitro-phenyl)methyl 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=NC=CC=N2

Isomeric SMILES

CN(CC(=O)OCC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-])C2=NC=CC=N2

InChI

InChI=1S/C15H15N5O5/c1-19(15-17-5-2-6-18-15)8-13(21)25-9-11-4-3-10(14(16)22)7-12(11)20(23)24/h2-7H,8-9H2,1H3,(H2,16,22)