N-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C14H15N5O6 MolecularWeight: 349.2988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O6/c1-9-12(19(23)24)8-15-17(9)6-5-14(20)16-11-4-3-10(18(21)22)7-13(11)25-2/h3-4,7-8H,5-6H2,1-2H3,(H,16,20)