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

Systemtic Name: 4-[(5-bromanylthiophen-3-yl)methylamino]-3-nitro-phenol Openeye Name: 4-[(5-bromo-3-thienyl)methylamino]-3-nitro-phenol CAS Name: 4-[(5-bromo-3-thiophenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(5-bromothiophen-3-yl)methylamino]-3-nitrophenol Traditional Name: 4-[(5-bromo-3-thienyl)methylamino]-3-nitro-phenol Formula: C11H9BrN2O3S MolecularWeight: 329.16976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CSC(=C2)Br

InChI

InChI=1S/C11H9BrN2O3S/c12-11-3-7(6-18-11)5-13-9-2-1-8(15)4-10(9)14(16)17/h1-4,6,13,15H,5H2