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

Systemtic Name: 1-[(Z)-3-(4-methylphenyl)-2-nitro-prop-2-enyl]benzotriazole Openeye Name: 1-[(Z)-2-nitro-3-(p-tolyl)allyl]benzotriazole CAS Name: 1-[(Z)-3-(4-methylphenyl)-2-nitroprop-2-enyl]benzotriazole IUPAC Name: 1-[(Z)-3-(4-methylphenyl)-2-nitroprop-2-enyl]benzotriazole Traditional Name: 1-[(Z)-2-nitro-3-(p-tolyl)allyl]benzotriazole Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(CN2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/CN2C3=CC=CC=C3N=N2)\[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O2/c1-12-6-8-13(9-7-12)10-14(20(21)22)11-19-16-5-3-2-4-15(16)17-18-19/h2-10H,11H2,1H3/b14-10-