methyl 4-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]oxybenzoate

Systemtic Name: methyl 4-[6-[(3-methoxyphenyl)amino]-5-nitro-pyrimidin-4-yl]oxybenzoate Openeye Name: methyl 4-[6-(3-methoxyanilino)-5-nitro-pyrimidin-4-yl]oxybenzoate CAS Name: 4-[[6-(3-methoxyanilino)-5-nitro-4-pyrimidinyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[6-(3-methoxyanilino)-5-nitropyrimidin-4-yl]oxybenzoate Traditional Name: 4-[6-(m-anisidino)-5-nitro-pyrimidin-4-yl]oxybenzoic acid methyl ester Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C(C(=NC=N2)OC3=CC=C(C=C3)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-27-15-5-3-4-13(10-15)22-17-16(23(25)26)18(21-11-20-17)29-14-8-6-12(7-9-14)19(24)28-2/h3-11H,1-2H3,(H,20,21,22)