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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2,4-dinitrophenyl)-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2,4-dinitroanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(N-methyl-2,4-dinitro-anilino)acetamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C17H18N4O5/c1-11-5-4-6-14(12(11)2)18-17(22)10-19(3)15-8-7-13(20(23)24)9-16(15)21(25)26/h4-9H,10H2,1-3H3,(H,18,22)