2-[[6-(3-methoxyphenyl)-5-nitro-pyrimidin-4-yl]amino]phenol

Systemtic Name: 2-[[6-(3-methoxyphenyl)-5-nitro-pyrimidin-4-yl]amino]phenol Openeye Name: 2-[[6-(3-methoxyphenyl)-5-nitro-pyrimidin-4-yl]amino]phenol CAS Name: 2-[[6-(3-methoxyphenyl)-5-nitro-4-pyrimidinyl]amino]phenol IUPAC Name: 2-[[6-(3-methoxyphenyl)-5-nitropyrimidin-4-yl]amino]phenol Traditional Name: 2-[[6-(3-methoxyphenyl)-5-nitro-pyrimidin-4-yl]amino]phenol Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C(=NC=N2)NC3=CC=CC=C3O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C(=NC=N2)NC3=CC=CC=C3O)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O4/c1-25-12-6-4-5-11(9-12)15-16(21(23)24)17(19-10-18-15)20-13-7-2-3-8-14(13)22/h2-10,22H,1H3,(H,18,19,20)