N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanamide

Systemtic Name: N-ethyl-2-[(4-methyl-2,6-dinitro-phenyl)amino]propanamide Openeye Name: N-ethyl-2-(4-methyl-2,6-dinitro-anilino)propanamide CAS Name: N-ethyl-2-(4-methyl-2,6-dinitroanilino)propanamide IUPAC Name: N-ethyl-2-(4-methyl-2,6-dinitroanilino)propanamide Traditional Name: N-ethyl-2-(4-methyl-2,6-dinitro-anilino)propionamide Formula: C12H16N4O5 MolecularWeight: 296.27924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O5/c1-4-13-12(17)8(3)14-11-9(15(18)19)5-7(2)6-10(11)16(20)21/h5-6,8,14H,4H2,1-3H3,(H,13,17)