N-(4-methyl-3,5-dinitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-(4-methyl-3,5-dinitrophenyl)-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-methyl-3,5-dinitro-phenyl)-2-(3-methylpyrazol-1-yl)propionamide Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=C(C(=C2)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-8-4-5-17(16-8)10(3)14(20)15-11-6-12(18(21)22)9(2)13(7-11)19(23)24/h4-7,10H,1-3H3,(H,15,20)