N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-3-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O5/c1-9-3-5-15-17(9)6-4-14(20)16-11-7-12(18(21)22)10(2)13(8-11)19(23)24/h3,5,7-8H,4,6H2,1-2H3,(H,16,20)