4-chloranyl-5-nitro-2-(thiophen-2-ylmethylideneamino)phenol

Systemtic Name: 4-chloranyl-5-nitro-2-(thiophen-2-ylmethylideneamino)phenol Openeye Name: 4-chloro-5-nitro-2-(2-thienylmethyleneamino)phenol CAS Name: 4-chloro-5-nitro-2-(thiophen-2-ylmethylideneamino)phenol IUPAC Name: 4-chloro-5-nitro-2-(thiophen-2-ylmethylideneamino)phenol Traditional Name: 4-chloro-5-nitro-2-(2-thenylideneamino)phenol Formula: C11H7ClN2O3S MolecularWeight: 282.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC(=C(C=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN2O3S/c12-8-4-9(11(15)5-10(8)14(16)17)13-6-7-2-1-3-18-7/h1-6,15H