2-chloranyl-5-nitro-N-(thiophen-3-ylmethyl)aniline

Systemtic Name: 2-chloranyl-5-nitro-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2-chloro-5-nitro-N-(3-thienylmethyl)aniline CAS Name: 2-chloro-5-nitro-N-(3-thiophenylmethyl)aniline IUPAC Name: 2-chloro-5-nitro-N-(thiophen-3-ylmethyl)aniline Traditional Name: (2-chloro-5-nitro-phenyl)-(3-thenyl)amine Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O2S/c12-10-2-1-9(14(15)16)5-11(10)13-6-8-3-4-17-7-8/h1-5,7,13H,6H2