[3-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]phenyl]methanol

Systemtic Name: [3-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]phenyl]methanol Openeye Name: [3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]methanol CAS Name: [3-[2-(3-nitroanilino)-4-pyrimidinyl]phenyl]methanol IUPAC Name: [3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]methanol Traditional Name: [3-[2-(3-nitroanilino)pyrimidin-4-yl]phenyl]methanol Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CO)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CO)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-11-12-3-1-4-13(9-12)16-7-8-18-17(20-16)19-14-5-2-6-15(10-14)21(23)24/h1-10,22H,11H2,(H,18,19,20)