methyl 4-(6-azanyl-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-benzoate

Systemtic Name: methyl 4-(6-azanyl-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-benzoate Openeye Name: methyl 4-(6-amino-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-benzoate CAS Name: 4-[(6-amino-5-nitro-4-pyrimidinyl)oxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-(6-amino-5-nitropyrimidin-4-yl)oxy-3-methoxybenzoate Traditional Name: 4-(6-amino-5-nitro-pyrimidin-4-yl)oxy-3-methoxy-benzoic acid methyl ester Formula: C13H12N4O6 MolecularWeight: 320.25758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)OC2=NC=NC(=C2[N+](=O)[O-])N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)OC2=NC=NC(=C2[N+](=O)[O-])N

InChI

InChI=1S/C13H12N4O6/c1-21-9-5-7(13(18)22-2)3-4-8(9)23-12-10(17(19)20)11(14)15-6-16-12/h3-6H,1-2H3,(H2,14,15,16)