[(E)-but-1-enyl] 2,3-bis(azanyl)benzoate

Systemtic Name: [(E)-but-1-enyl] 2,3-bis(azanyl)benzoate Openeye Name: [(E)-but-1-enyl] 2,3-diaminobenzoate CAS Name: 2,3-diaminobenzoic acid [(E)-but-1-enyl] ester IUPAC Name: [(E)-but-1-enyl] 2,3-diaminobenzoate Traditional Name: 2,3-diaminobenzoic acid [(E)-but-1-enyl] ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC=COC(=O)C1=C(C(=CC=C1)N)N

Isomeric SMILES

CC/C=C/OC(=O)C1=C(C(=CC=C1)N)N

InChI

InChI=1S/C11H14N2O2/c1-2-3-7-15-11(14)8-5-4-6-9(12)10(8)13/h3-7H,2,12-13H2,1H3/b7-3+