4-ethoxy-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OCC)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O5/c1-4-15-13(18)9(3)16-14(19)10-6-7-12(22-5-2)11(8-10)17(20)21/h6-9H,4-5H2,1-3H3,(H,15,18)(H,16,19)/t9-/m0/s1