5-nitro-2-(3H-thiophen-2-ylideneamino)phenol

Systemtic Name: 5-nitro-2-(3H-thiophen-2-ylideneamino)phenol Openeye Name: 5-nitro-2-(3H-thiophen-2-ylideneamino)phenol CAS Name: 5-nitro-2-(3H-thiophen-2-ylideneamino)phenol IUPAC Name: 5-nitro-2-(3H-thiophen-2-ylideneamino)phenol Traditional Name: 5-nitro-2-(3H-thiophen-2-ylideneamino)phenol Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1C=CSC1=NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C10H8N2O3S/c13-9-6-7(12(14)15)3-4-8(9)11-10-2-1-5-16-10/h1,3-6,13H,2H2