N-methoxy-N-methyl-3,4-dinitro-benzamide

Systemtic Name: N-methoxy-N-methyl-3,4-dinitro-benzamide Openeye Name: N-methoxy-N-methyl-3,4-dinitro-benzamide CAS Name: N-methoxy-N-methyl-3,4-dinitrobenzamide IUPAC Name: N-methoxy-N-methyl-3,4-dinitrobenzamide Traditional Name: N-methoxy-N-methyl-3,4-dinitro-benzamide Formula: C9H9N3O6 MolecularWeight: 255.18426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O6/c1-10(18-2)9(13)6-3-4-7(11(14)15)8(5-6)12(16)17/h3-5H,1-2H3