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

Systemtic Name: ethyl 4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: 4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]but-2-enoic acid ethyl ester Formula: C14H15N3O7 MolecularWeight: 337.2848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O7/c1-2-23-14(20)8-7-12(18)15-16-13(19)9-24-11-5-3-10(4-6-11)17(21)22/h3-8H,2,9H2,1H3,(H,15,18)(H,16,19)