(Z)-3-phenylazanyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)acrylonitrile Formula: C10H7N6- MolecularWeight: 211.20278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C(C#N)C2=NN=N[N-]2

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C#N)\C2=NN=N[N-]2

InChI

InChI=1S/C10H7N6/c11-6-8(10-13-15-16-14-10)7-12-9-4-2-1-3-5-9/h1-5,7,12H/q-1/b8-7-