methyl (E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(5-azanyl-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(5-amino-2-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-amino-2-hydroxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-amino-2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-amino-2-hydroxy-phenyl)acrylic acid methyl ester Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=C1)N)O

Isomeric SMILES

COC(=O)/C=C/C1=C(C=CC(=C1)N)O

InChI

InChI=1S/C10H11NO3/c1-14-10(13)5-2-7-6-8(11)3-4-9(7)12/h2-6,12H,11H2,1H3/b5-2+