ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenyl)ethanoyl]hydrazinyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenyl)acetyl]hydrazino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[2-(4-nitrophenyl)-1-oxoethyl]hydrazo]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[2-(4-nitrophenyl)acetyl]hydrazinyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[N'-[2-(4-nitrophenyl)acetyl]hydrazino]acrylic acid ethyl ester Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])/C#N

InChI

InChI=1S/C14H14N4O5/c1-2-23-14(20)11(8-15)9-16-17-13(19)7-10-3-5-12(6-4-10)18(21)22/h3-6,9,16H,2,7H2,1H3,(H,17,19)/b11-9+