4-azanyl-3-prop-2-enoxy-benzoate

Systemtic Name: 4-azanyl-3-prop-2-enoxy-benzoate Openeye Name: 3-allyloxy-4-amino-benzoate CAS Name: 4-amino-3-prop-2-enoxybenzoate IUPAC Name: 4-amino-3-prop-2-enoxybenzoate Traditional Name: 3-allyloxy-4-amino-benzoate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C(=O)[O-])N

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C(=O)[O-])N

InChI

InChI=1S/C10H11NO3/c1-2-5-14-9-6-7(10(12)13)3-4-8(9)11/h2-4,6H,1,5,11H2,(H,12,13)/p-1