(E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(1,2,4-triazol-4-ylamino)acrolein Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNN3C=NN=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\NN3C=NN=C3)/C=O

InChI

InChI=1S/C12H9N5O2/c18-6-9(5-15-17-7-13-14-8-17)12-16-10-3-1-2-4-11(10)19-12/h1-8,15H/b9-5-