(Z)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(1-benzotriazolyl)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(benzotriazol-1-yl)-3-(4-nitrophenyl)acrylonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC#N)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C#N)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H9N5O2/c16-10-9-14(11-5-7-12(8-6-11)20(21)22)19-15-4-2-1-3-13(15)17-18-19/h1-9H/b14-9-