(2-methoxy-3,5-dinitro-phenyl) N-methoxy-N-methyl-carbamate

Systemtic Name: (2-methoxy-3,5-dinitro-phenyl) N-methoxy-N-methyl-carbamate Openeye Name: (2-methoxy-3,5-dinitro-phenyl) N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic acid (2-methoxy-3,5-dinitrophenyl) ester IUPAC Name: (2-methoxy-3,5-dinitrophenyl) N-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid (2-methoxy-3,5-dinitro-phenyl) ester Formula: C10H11N3O8 MolecularWeight: 301.20964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)OC1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C10H11N3O8/c1-11(20-3)10(14)21-8-5-6(12(15)16)4-7(13(17)18)9(8)19-2/h4-5H,1-3H3