N-ethyl-2-methyl-3,5-dinitro-benzamide

Systemtic Name: N-ethyl-2-methyl-3,5-dinitro-benzamide Openeye Name: N-ethyl-2-methyl-3,5-dinitro-benzamide CAS Name: N-ethyl-2-methyl-3,5-dinitrobenzamide IUPAC Name: N-ethyl-2-methyl-3,5-dinitrobenzamide Traditional Name: N-ethyl-2-methyl-3,5-dinitro-benzamide Formula: C10H11N3O5 MolecularWeight: 253.21144

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)C1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-3-11-10(14)8-4-7(12(15)16)5-9(6(8)2)13(17)18/h4-5H,3H2,1-2H3,(H,11,14)