(E)-3-[3-azanyl-4-(methylamino)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-azanyl-4-(methylamino)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-amino-4-(methylamino)phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-amino-4-(methylamino)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-amino-4-(methylamino)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-amino-4-(methylamino)phenyl]acrylic acid Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=CC(=O)O)N

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=C/C(=O)O)N

InChI

InChI=1S/C10H12N2O2/c1-12-9-4-2-7(6-8(9)11)3-5-10(13)14/h2-6,12H,11H2,1H3,(H,13,14)/b5-3+