[4-[5-[(3-nitrophenyl)amino]pyridin-3-yl]phenyl]methanol

Systemtic Name: [4-[5-[(3-nitrophenyl)amino]pyridin-3-yl]phenyl]methanol Openeye Name: [4-[5-(3-nitroanilino)-3-pyridyl]phenyl]methanol CAS Name: [4-[5-(3-nitroanilino)-3-pyridinyl]phenyl]methanol IUPAC Name: [4-[5-(3-nitroanilino)pyridin-3-yl]phenyl]methanol Traditional Name: [4-[5-(3-nitroanilino)-3-pyridyl]phenyl]methanol Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CN=CC(=C2)C3=CC=C(C=C3)CO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=CN=CC(=C2)C3=CC=C(C=C3)CO

InChI

InChI=1S/C18H15N3O3/c22-12-13-4-6-14(7-5-13)15-8-17(11-19-10-15)20-16-2-1-3-18(9-16)21(23)24/h1-11,20,22H,12H2