4-nitro-2-[(3-nitrophenyl)methylideneamino]phenol

Systemtic Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]phenol Openeye Name: 4-nitro-2-[(3-nitrophenyl)methyleneamino]phenol CAS Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]phenol IUPAC Name: 4-nitro-2-[(3-nitrophenyl)methylideneamino]phenol Traditional Name: 4-nitro-2-[(3-nitrobenzylidene)amino]phenol Formula: C13H9N3O5 MolecularWeight: 287.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O5/c17-13-5-4-11(16(20)21)7-12(13)14-8-9-2-1-3-10(6-9)15(18)19/h1-8,17H