1-[(Z)-2-nitro-3-phenyl-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(Z)-2-nitro-3-phenyl-prop-2-enyl]benzotriazole Openeye Name: 1-[(Z)-2-nitro-3-phenyl-allyl]benzotriazole CAS Name: 1-[(Z)-2-nitro-3-phenylprop-2-enyl]benzotriazole IUPAC Name: 1-[(Z)-2-nitro-3-phenylprop-2-enyl]benzotriazole Traditional Name: 1-[(Z)-2-nitro-3-phenyl-allyl]benzotriazole Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CN2C3=CC=CC=C3N=N2)\[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O2/c20-19(21)13(10-12-6-2-1-3-7-12)11-18-15-9-5-4-8-14(15)16-17-18/h1-10H,11H2/b13-10-