N-[3-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]propanamide

Systemtic Name: N-[3-[(2,4-dinitrophenyl)amino]-2-methyl-phenyl]propanamide Openeye Name: N-[3-(2,4-dinitroanilino)-2-methyl-phenyl]propanamide CAS Name: N-[3-(2,4-dinitroanilino)-2-methylphenyl]propanamide IUPAC Name: N-[3-(2,4-dinitroanilino)-2-methylphenyl]propanamide Traditional Name: N-[3-(2,4-dinitroanilino)-2-methyl-phenyl]propionamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-3-16(21)18-13-6-4-5-12(10(13)2)17-14-8-7-11(19(22)23)9-15(14)20(24)25/h4-9,17H,3H2,1-2H3,(H,18,21)