N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(6-diazanyl-5-nitro-pyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: N-(6-hydrazino-5-nitro-pyrimidin-4-yl)thiazol-2-amine CAS Name: N-(6-hydrazinyl-5-nitro-4-pyrimidinyl)-2-thiazolamine IUPAC Name: N-(6-hydrazinyl-5-nitropyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: (6-hydrazino-5-nitro-pyrimidin-4-yl)-thiazol-2-yl-amine Formula: C7H7N7O2S MolecularWeight: 253.24118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=N1)NC2=C(C(=NC=N2)NN)[N+](=O)[O-]

InChI

InChI=1S/C7H7N7O2S/c8-13-6-4(14(15)16)5(10-3-11-6)12-7-9-1-2-17-7/h1-3H,8H2,(H2,9,10,11,12,13)