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

Systemtic Name: 2-nitro-N-(thiophen-3-ylmethyl)aniline Openeye Name: 2-nitro-N-(3-thienylmethyl)aniline CAS Name: 2-nitro-N-(3-thiophenylmethyl)aniline IUPAC Name: 2-nitro-N-(thiophen-3-ylmethyl)aniline Traditional Name: (2-nitrophenyl)-(3-thenyl)amine Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2S/c14-13(15)11-4-2-1-3-10(11)12-7-9-5-6-16-8-9/h1-6,8,12H,7H2