(2-azanyl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Openeye Name: (2-amino-2-oxo-ethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-2-propenoic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (E)-3-(1,3-benzoxazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)acrylic acid (2-amino-2-keto-ethyl) ester Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)OCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)OCC(=O)N

InChI

InChI=1S/C12H10N2O4/c13-10(15)7-17-12(16)6-5-11-14-8-3-1-2-4-9(8)18-11/h1-6H,7H2,(H2,13,15)/b6-5+