N-(5-methyl-2,4-dinitro-phenyl)propanamide

Systemtic Name: N-(5-methyl-2,4-dinitro-phenyl)propanamide Openeye Name: N-(5-methyl-2,4-dinitro-phenyl)propanamide CAS Name: N-(5-methyl-2,4-dinitrophenyl)propanamide IUPAC Name: N-(5-methyl-2,4-dinitrophenyl)propanamide Traditional Name: N-(5-methyl-2,4-dinitro-phenyl)propionamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O5/c1-3-10(14)11-7-4-6(2)8(12(15)16)5-9(7)13(17)18/h4-5H,3H2,1-2H3,(H,11,14)