N-(4-methoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-3-12(17-8-9(7-15-17)18(21)22)14(20)16-11-5-4-10(25-2)6-13(11)19(23)24/h4-8,12H,3H2,1-2H3,(H,16,20)