ethyl (E)-3-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]but-2-enoate Openeye Name: ethyl (E)-3-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]but-2-enoate CAS Name: (E)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]but-2-enoate Traditional Name: (E)-3-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]but-2-enoic acid ethyl ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O6/c1-3-22-14(19)8-10(2)15-16-13(18)9-23-12-6-4-11(5-7-12)17(20)21/h4-8,15H,3,9H2,1-2H3,(H,16,18)/b10-8+