2-(4-nitrothiophen-3-yl)benzene-1,3-diamine

Systemtic Name: 2-(4-nitrothiophen-3-yl)benzene-1,3-diamine Openeye Name: 2-(4-nitro-3-thienyl)benzene-1,3-diamine CAS Name: 2-(4-nitro-3-thiophenyl)benzene-1,3-diamine IUPAC Name: 2-(4-nitrothiophen-3-yl)benzene-1,3-diamine Traditional Name: [3-amino-2-(4-nitro-3-thienyl)phenyl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2S/c11-7-2-1-3-8(12)10(7)6-4-16-5-9(6)13(14)15/h1-5H,11-12H2