3-nitro-4-[(5-nitrofuran-2-yl)methylamino]phenol

Systemtic Name: 3-nitro-4-[(5-nitrofuran-2-yl)methylamino]phenol Openeye Name: 3-nitro-4-[(5-nitro-2-furyl)methylamino]phenol CAS Name: 3-nitro-4-[(5-nitro-2-furanyl)methylamino]phenol IUPAC Name: 3-nitro-4-[(5-nitrofuran-2-yl)methylamino]phenol Traditional Name: 3-nitro-4-[(5-nitro-2-furyl)methylamino]phenol Formula: C11H9N3O6 MolecularWeight: 279.20566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6/c15-7-1-3-9(10(5-7)13(16)17)12-6-8-2-4-11(20-8)14(18)19/h1-5,12,15H,6H2