2-[(5-nitrothiophen-2-yl)methylideneamino]phenol

Systemtic Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]phenol Openeye Name: 2-[(5-nitro-2-thienyl)methyleneamino]phenol CAS Name: 2-[(5-nitro-2-thiophenyl)methylideneamino]phenol IUPAC Name: 2-[(5-nitrothiophen-2-yl)methylideneamino]phenol Traditional Name: 2-[(5-nitro-2-thienyl)methyleneamino]phenol Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])O

InChI

InChI=1S/C11H8N2O3S/c14-10-4-2-1-3-9(10)12-7-8-5-6-11(17-8)13(15)16/h1-7,14H