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

Systemtic Name: 3-[(2,4-dinitrophenyl)-methyl-amino]-N-methyl-propanamide Openeye Name: N-methyl-3-(N-methyl-2,4-dinitro-anilino)propanamide CAS Name: N-methyl-3-(N-methyl-2,4-dinitroanilino)propanamide IUPAC Name: N-methyl-3-(N-methyl-2,4-dinitroanilino)propanamide Traditional Name: N-methyl-3-(N-methyl-2,4-dinitro-anilino)propionamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CCN(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O5/c1-12-11(16)5-6-13(2)9-4-3-8(14(17)18)7-10(9)15(19)20/h3-4,7H,5-6H2,1-2H3,(H,12,16)