4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-pyridin-2-yl-ethyl]phenol

Systemtic Name: 4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-pyridin-2-yl-ethyl]phenol Openeye Name: 4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-(2-pyridyl)ethyl]phenol CAS Name: 4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-(2-pyridinyl)ethyl]phenol IUPAC Name: 4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-pyridin-2-ylethyl]phenol Traditional Name: 4-[2-[(5-nitro-1,3-benzoxazol-2-yl)amino]-2-(2-pyridyl)ethyl]phenol Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(CC2=CC=C(C=C2)O)NC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(CC2=CC=C(C=C2)O)NC3=NC4=C(O3)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c25-15-7-4-13(5-8-15)11-17(16-3-1-2-10-21-16)22-20-23-18-12-14(24(26)27)6-9-19(18)28-20/h1-10,12,17,25H,11H2,(H,22,23)