3-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: 3-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: 3-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: 3-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: 3-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: 3-(2-formyl-4-nitro-phenoxy)propionamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c11-10(14)3-4-17-9-2-1-8(12(15)16)5-7(9)6-13/h1-2,5-6H,3-4H2,(H2,11,14)