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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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