N-[(1S)-1-cyclopropylethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c1-9(11-3-4-11)15-14(18)8-21-13-5-2-10(7-17)6-12(13)16(19)20/h2,5-7,9,11H,3-4,8H2,1H3,(H,15,18)/t9-/m0/s1