[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C16H17N5O6 MolecularWeight: 375.33608

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=NC=CC=N2

Isomeric SMILES

CN(CC(=O)OCC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2=NC=CC=N2

InChI

InChI=1S/C16H17N5O6/c1-20(16-17-6-3-7-18-16)9-15(23)27-10-14(22)19-12-5-4-11(26-2)8-13(12)21(24)25/h3-8H,9-10H2,1-2H3,(H,19,22)