ethyl N-[2-azanyl-4-(4-azanylphenoxy)pyridin-3-yl]carbamate

Systemtic Name: ethyl N-[2-azanyl-4-(4-azanylphenoxy)pyridin-3-yl]carbamate Openeye Name: ethyl N-[2-amino-4-(4-aminophenoxy)-3-pyridyl]carbamate CAS Name: N-[2-amino-4-(4-aminophenoxy)-3-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-amino-4-(4-aminophenoxy)pyridin-3-yl]carbamate Traditional Name: N-[2-amino-4-(4-aminophenoxy)-3-pyridyl]carbamic acid ethyl ester Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CN=C1N)OC2=CC=C(C=C2)N

Isomeric SMILES

CCOC(=O)NC1=C(C=CN=C1N)OC2=CC=C(C=C2)N

InChI

InChI=1S/C14H16N4O3/c1-2-20-14(19)18-12-11(7-8-17-13(12)16)21-10-5-3-9(15)4-6-10/h3-8H,2,15H2,1H3,(H2,16,17)(H,18,19)