(E)-3-(3-azanyl-1,2-benzoxazol-6-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-azanyl-1,2-benzoxazol-6-yl)prop-2-enoic acid Openeye Name: (E)-3-(3-amino-1,2-benzoxazol-6-yl)prop-2-enoic acid CAS Name: (E)-3-(3-amino-1,2-benzoxazol-6-yl)-2-propenoic acid IUPAC Name: (E)-3-(3-amino-1,2-benzoxazol-6-yl)prop-2-enoic acid Traditional Name: (E)-3-(3-aminoindoxazen-6-yl)acrylic acid Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC(=O)O)ON=C2N

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C(=O)O)ON=C2N

InChI

InChI=1S/C10H8N2O3/c11-10-7-3-1-6(2-4-9(13)14)5-8(7)15-12-10/h1-5H,(H2,11,12)(H,13,14)/b4-2+