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

Systemtic Name: 4-[[(2,4-dinitrophenyl)-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: N-methyl-4-[(N-methyl-2,4-dinitro-anilino)methyl]benzamide CAS Name: N-methyl-4-[(N-methyl-2,4-dinitroanilino)methyl]benzamide IUPAC Name: N-methyl-4-[(N-methyl-2,4-dinitroanilino)methyl]benzamide Traditional Name: N-methyl-4-[(N-methyl-2,4-dinitro-anilino)methyl]benzamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O5/c1-17-16(21)12-5-3-11(4-6-12)10-18(2)14-8-7-13(19(22)23)9-15(14)20(24)25/h3-9H,10H2,1-2H3,(H,17,21)