4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]phenol

Systemtic Name: 4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]phenol Openeye Name: 4-[[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]phenol CAS Name: 4-[[3-ethoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]phenol IUPAC Name: 4-[[3-ethoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]phenol Traditional Name: 4-[[3-ethoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]phenol Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O5/c1-2-27-19-11-14(12-21-15-4-7-17(24)8-5-15)3-9-18(19)28-20-10-6-16(13-22-20)23(25)26/h3-13,24H,2H2,1H3