(E)-2-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzotriazolyl)-3-(2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(2-nitrophenyl)acrylonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O2/c16-10-12(9-11-5-1-3-7-14(11)20(21)22)19-15-8-4-2-6-13(15)17-18-19/h1-9H/b12-9+