4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-amine Openeye Name: 4-(4-nitro-1H-pyrrol-2-yl)thiazol-2-amine CAS Name: 4-(4-nitro-1H-pyrrol-2-yl)-2-thiazolamine IUPAC Name: 4-(4-nitro-1H-pyrrol-2-yl)-1,3-thiazol-2-amine Traditional Name: [4-(4-nitro-1H-pyrrol-2-yl)thiazol-2-yl]amine Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=C1[N+](=O)[O-])C2=CSC(=N2)N

Isomeric SMILES

C1=C(NC=C1[N+](=O)[O-])C2=CSC(=N2)N

InChI

InChI=1S/C7H6N4O2S/c8-7-10-6(3-14-7)5-1-4(2-9-5)11(12)13/h1-3,9H,(H2,8,10)