N-(2,4,6-trimethoxy-3-nitro-phenyl)methanamide

Systemtic Name: N-(2,4,6-trimethoxy-3-nitro-phenyl)methanamide Openeye Name: N-(2,4,6-trimethoxy-3-nitro-phenyl)formamide CAS Name: N-(2,4,6-trimethoxy-3-nitrophenyl)formamide IUPAC Name: N-(2,4,6-trimethoxy-3-nitrophenyl)formamide Traditional Name: N-(2,4,6-trimethoxy-3-nitro-phenyl)formamide Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1NC=O)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C(=C1NC=O)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C10H12N2O6/c1-16-6-4-7(17-2)9(12(14)15)10(18-3)8(6)11-5-13/h4-5H,1-3H3,(H,11,13)