N-[(Z)-butan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-methylpropylideneamino]-2-(2-nitrophenoxy)acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4/c1-3-9(2)13-14-12(16)8-19-11-7-5-4-6-10(11)15(17)18/h4-7H,3,8H2,1-2H3,(H,14,16)/b13-9-