4-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(4-nitropyrazol-1-yl)-N-(5-nitrothiazol-2-yl)butanamide CAS Name: 4-(4-nitro-1-pyrazolyl)-N-(5-nitro-2-thiazolyl)butanamide IUPAC Name: 4-(4-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(4-nitropyrazol-1-yl)-N-(5-nitrothiazol-2-yl)butyramide Formula: C10H10N6O5S MolecularWeight: 326.2886

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=N1)NC(=O)CCCN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O5S/c17-8(13-10-11-5-9(22-10)16(20)21)2-1-3-14-6-7(4-12-14)15(18)19/h4-6H,1-3H2,(H,11,13,17)