(E)-3-(quinolin-8-ylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(quinolin-8-ylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile Openeye Name: (E)-3-(8-quinolylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile CAS Name: (E)-3-(8-quinolinylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2-propenenitrile IUPAC Name: (E)-3-(quinolin-8-ylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(8-quinolylamino)-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acrylonitrile Formula: C13H8N7- MolecularWeight: 262.24952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC=C(C#N)C3=NN=N[N-]3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N/C=C(\C#N)/C3=NN=N[N-]3)N=CC=C2

InChI

InChI=1S/C13H8N7/c14-7-10(13-17-19-20-18-13)8-16-11-5-1-3-9-4-2-6-15-12(9)11/h1-6,8,16H/q-1/b10-8+