[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 4-(aminocarbonylamino)benzoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)NC(=O)N)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=CC=C(C=C1)NC(=O)N)/N

InChI

InChI=1S/C14H14N4O4/c1-8(16)11(6-15)12(19)7-22-13(20)9-2-4-10(5-3-9)18-14(17)21/h2-5H,7,16H2,1H3,(H3,17,18,21)/b11-8+