N4-[(5-nitrothiophen-2-yl)methyl]benzene-1,4-diamine

Systemtic Name: N4-[(5-nitrothiophen-2-yl)methyl]benzene-1,4-diamine Openeye Name: N4-[(5-nitro-2-thienyl)methyl]benzene-1,4-diamine CAS Name: N4-[(5-nitro-2-thiophenyl)methyl]benzene-1,4-diamine IUPAC Name: 4-N-[(5-nitrothiophen-2-yl)methyl]benzene-1,4-diamine Traditional Name: (4-aminophenyl)-[(5-nitro-2-thienyl)methyl]amine Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)NCC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)NCC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2S/c12-8-1-3-9(4-2-8)13-7-10-5-6-11(17-10)14(15)16/h1-6,13H,7,12H2