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

Systemtic Name: 2-(5-nitro-1,3-thiazol-2-yl)benzene-1,4-diamine Openeye Name: 2-(5-nitrothiazol-2-yl)benzene-1,4-diamine CAS Name: 2-(5-nitro-2-thiazolyl)benzene-1,4-diamine IUPAC Name: 2-(5-nitro-1,3-thiazol-2-yl)benzene-1,4-diamine Traditional Name: [4-amino-2-(5-nitrothiazol-2-yl)phenyl]amine Formula: C9H8N4O2S MolecularWeight: 236.25042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2S/c10-5-1-2-7(11)6(3-5)9-12-4-8(16-9)13(14)15/h1-4H,10-11H2