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

Systemtic Name: 3-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]phenol Openeye Name: 3-[2-(3-nitroanilino)pyrimidin-4-yl]phenol CAS Name: 3-[2-(3-nitroanilino)-4-pyrimidinyl]phenol IUPAC Name: 3-[2-(3-nitroanilino)pyrimidin-4-yl]phenol Traditional Name: 3-[2-(3-nitroanilino)pyrimidin-4-yl]phenol Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O3/c21-14-6-1-3-11(9-14)15-7-8-17-16(19-15)18-12-4-2-5-13(10-12)20(22)23/h1-10,21H,(H,17,18,19)