5-[(4-nitro-2-oxidanyl-phenyl)iminomethyl]-2-(5-nitropyridin-2-yl)oxy-phenol

Systemtic Name: 5-[(4-nitro-2-oxidanyl-phenyl)iminomethyl]-2-(5-nitropyridin-2-yl)oxy-phenol Openeye Name: 5-[(2-hydroxy-4-nitro-phenyl)iminomethyl]-2-[(5-nitro-2-pyridyl)oxy]phenol CAS Name: 5-[(2-hydroxy-4-nitrophenyl)iminomethyl]-2-[(5-nitro-2-pyridinyl)oxy]phenol IUPAC Name: 5-[(2-hydroxy-4-nitrophenyl)iminomethyl]-2-(5-nitropyridin-2-yl)oxyphenol Traditional Name: 5-[(2-hydroxy-4-nitro-phenyl)iminomethyl]-2-[(5-nitro-2-pyridyl)oxy]phenol Formula: C18H12N4O7 MolecularWeight: 396.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O7/c23-15-8-12(21(25)26)2-4-14(15)19-9-11-1-5-17(16(24)7-11)29-18-6-3-13(10-20-18)22(27)28/h1-10,23-24H