3-azanyl-4-(prop-2-enylamino)benzoic acid

Systemtic Name: 3-azanyl-4-(prop-2-enylamino)benzoic acid Openeye Name: 4-(allylamino)-3-amino-benzoic acid CAS Name: 3-amino-4-(prop-2-enylamino)benzoic acid IUPAC Name: 3-amino-4-(prop-2-enylamino)benzoic acid Traditional Name: 4-(allylamino)-3-amino-benzoic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C=C(C=C1)C(=O)O)N

Isomeric SMILES

C=CCNC1=C(C=C(C=C1)C(=O)O)N

InChI

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