(3Z)-1-prop-2-enyl-3-(1,2,4-triazol-4-ylimino)indol-2-one

Systemtic Name: (3Z)-1-prop-2-enyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Openeye Name: (3Z)-1-allyl-3-(1,2,4-triazol-4-ylimino)indolin-2-one CAS Name: (3Z)-1-prop-2-enyl-3-(1,2,4-triazol-4-ylimino)-2-indolone IUPAC Name: (3Z)-1-prop-2-enyl-3-(1,2,4-triazol-4-ylimino)indol-2-one Traditional Name: (3Z)-1-allyl-3-(1,2,4-triazol-4-ylimino)oxindole Formula: C13H11N5O MolecularWeight: 253.25934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN3C=NN=C3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N3C=NN=C3)/C1=O

InChI

InChI=1S/C13H11N5O/c1-2-7-18-11-6-4-3-5-10(11)12(13(18)19)16-17-8-14-15-9-17/h2-6,8-9H,1,7H2/b16-12-