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

Systemtic Name: N-aminocarbonyl-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: N-carbamoyl-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: N-carbamoyl-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: N-carbamoyl-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: N-carbamoyl-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C11H11N3O6 MolecularWeight: 281.22154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O6/c1-6(10(16)13-11(12)17)20-9-3-2-8(14(18)19)4-7(9)5-15/h2-6H,1H3,(H3,12,13,16,17)