4-(5-nitrothiophen-2-yl)benzene-1,3-diamine

Systemtic Name: 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine Openeye Name: 4-(5-nitro-2-thienyl)benzene-1,3-diamine CAS Name: 4-(5-nitro-2-thiophenyl)benzene-1,3-diamine IUPAC Name: 4-(5-nitrothiophen-2-yl)benzene-1,3-diamine Traditional Name: [3-amino-4-(5-nitro-2-thienyl)phenyl]amine Formula: C10H9N3O2S MolecularWeight: 235.26236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)C2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)N)C2=CC=C(S2)[N+](=O)[O-]

InChI

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