prop-2-enyl 3,4-bis(azanyl)benzoate

Systemtic Name: prop-2-enyl 3,4-bis(azanyl)benzoate Openeye Name: allyl 3,4-diaminobenzoate CAS Name: 3,4-diaminobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,4-diaminobenzoate Traditional Name: 3,4-diaminobenzoic acid allyl ester Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(=C(C=C1)N)N

Isomeric SMILES

C=CCOC(=O)C1=CC(=C(C=C1)N)N

InChI

InChI=1S/C10H12N2O2/c1-2-5-14-10(13)7-3-4-8(11)9(12)6-7/h2-4,6H,1,5,11-12H2