N-[[methyl(nitro)amino]methyl]benzamide

Systemtic Name: N-[[methyl(nitro)amino]methyl]benzamide Openeye Name: N-[[methyl(nitro)amino]methyl]benzamide CAS Name: N-[[methyl(nitro)amino]methyl]benzamide IUPAC Name: N-[[methyl(nitro)amino]methyl]benzamide Traditional Name: N-[[methyl(nitro)amino]methyl]benzamide Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-11(12(14)15)7-10-9(13)8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,10,13)