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

Systemtic Name: 4-[[(2,4-dinitrophenyl)amino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: 4-[(2,4-dinitroanilino)methyl]-N-isopropyl-N-methyl-benzamide CAS Name: 4-[(2,4-dinitroanilino)methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[(2,4-dinitroanilino)methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: 4-[(2,4-dinitroanilino)methyl]-N-isopropyl-N-methyl-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5/c1-12(2)20(3)18(23)14-6-4-13(5-7-14)11-19-16-9-8-15(21(24)25)10-17(16)22(26)27/h4-10,12,19H,11H2,1-3H3