2-(4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[2-(4-nitro-1-pyrazolyl)ethyl]butanamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butanamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[2-(4-nitropyrazol-1-yl)ethyl]butyramide Formula: C12H15N7O5 MolecularWeight: 337.2914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCCN1C=C(C=N1)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N7O5/c1-2-11(17-8-10(6-15-17)19(23)24)12(20)13-3-4-16-7-9(5-14-16)18(21)22/h5-8,11H,2-4H2,1H3,(H,13,20)