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

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methylamino]-3-nitro-phenol Openeye Name: 4-[(5-chloro-2-thienyl)methylamino]-3-nitro-phenol CAS Name: 4-[(5-chloro-2-thiophenyl)methylamino]-3-nitrophenol IUPAC Name: 4-[(5-chlorothiophen-2-yl)methylamino]-3-nitrophenol Traditional Name: 4-[(5-chloro-2-thienyl)methylamino]-3-nitro-phenol Formula: C11H9ClN2O3S MolecularWeight: 284.71876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)[N+](=O)[O-])NCC2=CC=C(S2)Cl

InChI

InChI=1S/C11H9ClN2O3S/c12-11-4-2-8(18-11)6-13-9-3-1-7(15)5-10(9)14(16)17/h1-5,13,15H,6H2