ethyl (Z)-2-cyano-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[4-[oxidanidyl(oxidanyl)amino]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-[hydroxy(oxido)amino]phenyl]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-[hydroxy(oxido)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-[hydroxy(oxido)amino]phenyl]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-[hydroxy(oxido)amino]phenyl]acrylic acid ethyl ester Formula: C12H11N2O4- MolecularWeight: 247.22674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2O4/c1-2-18-12(15)10(8-13)7-9-3-5-11(6-4-9)14(16)17/h3-7,16H,2H2,1H3/q-1/b10-7-