2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-nitro-phenol

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-nitro-phenol Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methyleneamino]-5-nitro-phenol CAS Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-nitrophenol IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-nitrophenol Traditional Name: 2-[(4-bromo-3-nitro-benzylidene)amino]-5-nitro-phenol Formula: C13H8BrN3O5 MolecularWeight: 366.12372

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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)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C=NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-])Br

InChI

InChI=1S/C13H8BrN3O5/c14-10-3-1-8(5-12(10)17(21)22)7-15-11-4-2-9(16(19)20)6-13(11)18/h1-7,18H