2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: 2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)[N+](=O)[O-])C=O

InChI

InChI=1S/C10H10N2O5/c1-6(10(11)14)17-9-3-2-8(12(15)16)4-7(9)5-13/h2-6H,1H3,(H2,11,14)