[4-(4-azanylphenoxy)pyridin-3-yl] 2-azanylprop-2-enoate

Systemtic Name: [4-(4-azanylphenoxy)pyridin-3-yl] 2-azanylprop-2-enoate Openeye Name: [4-(4-aminophenoxy)-3-pyridyl] 2-aminoprop-2-enoate CAS Name: 2-amino-2-propenoic acid [4-(4-aminophenoxy)-3-pyridinyl] ester IUPAC Name: [4-(4-aminophenoxy)pyridin-3-yl] 2-aminoprop-2-enoate Traditional Name: 2-aminoacrylic acid [4-(4-aminophenoxy)-3-pyridyl] ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)OC1=C(C=CN=C1)OC2=CC=C(C=C2)N)N

Isomeric SMILES

C=C(C(=O)OC1=C(C=CN=C1)OC2=CC=C(C=C2)N)N

InChI

InChI=1S/C14H13N3O3/c1-9(15)14(18)20-13-8-17-7-6-12(13)19-11-4-2-10(16)3-5-11/h2-8H,1,15-16H2