N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)COC1=CC=CC=C1[N+](=O)[O-])C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)COC1=CC=CC=C1[N+](=O)[O-])/C

InChI

InChI=1S/C14H19N3O4/c1-4-10(2)11(3)15-16-14(18)9-21-13-8-6-5-7-12(13)17(19)20/h5-8,10H,4,9H2,1-3H3,(H,16,18)/b15-11-/t10-/m0/s1