(2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(isopropylcarbamoyl)propionamide Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-8(2)15-14(20)16-13(19)9(3)23-12-5-4-11(17(21)22)6-10(12)7-18/h4-9H,1-3H3,(H2,15,16,19,20)/t9-/m0/s1