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

Systemtic Name: 4-[5-[(3-nitrophenyl)amino]pyridin-3-yl]phenol Openeye Name: 4-[5-(3-nitroanilino)-3-pyridyl]phenol CAS Name: 4-[5-(3-nitroanilino)-3-pyridinyl]phenol IUPAC Name: 4-[5-(3-nitroanilino)pyridin-3-yl]phenol Traditional Name: 4-[5-(3-nitroanilino)-3-pyridyl]phenol Formula: C17H13N3O3 MolecularWeight: 307.30342

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O3/c21-17-6-4-12(5-7-17)13-8-15(11-18-10-13)19-14-2-1-3-16(9-14)20(22)23/h1-11,19,21H