1-[(Z)-3-(4-chlorophenyl)-2-nitro-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(Z)-3-(4-chlorophenyl)-2-nitro-prop-2-enyl]benzotriazole Openeye Name: 1-[(Z)-3-(4-chlorophenyl)-2-nitro-allyl]benzotriazole CAS Name: 1-[(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-(4-chlorophenyl)-2-nitroprop-2-enyl]benzotriazole Traditional Name: 1-[(Z)-3-(4-chlorophenyl)-2-nitro-allyl]benzotriazole Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O2/c16-12-7-5-11(6-8-12)9-13(20(21)22)10-19-15-4-2-1-3-14(15)17-18-19/h1-9H,10H2/b13-9-