2-(2,5-dimethoxy-3,6-dinitro-phenyl)propanediamide

Systemtic Name: 2-(2,5-dimethoxy-3,6-dinitro-phenyl)propanediamide Openeye Name: 2-(2,5-dimethoxy-3,6-dinitro-phenyl)propanediamide CAS Name: 2-(2,5-dimethoxy-3,6-dinitrophenyl)propanediamide IUPAC Name: 2-(2,5-dimethoxy-3,6-dinitrophenyl)propanediamide Traditional Name: 2-(2,5-dimethoxy-3,6-dinitro-phenyl)malonamide Formula: C11H12N4O8 MolecularWeight: 328.23498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C(C(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)[N+](=O)[O-])OC)C(C(=O)N)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O8/c1-22-5-3-4(14(18)19)9(23-2)6(8(5)15(20)21)7(10(12)16)11(13)17/h3,7H,1-2H3,(H2,12,16)(H2,13,17)