[4-[1-(4-nitrophenyl)-2,4-dihydro-1,2,3-triazin-3-yl]phenyl]-phenyl-diazene

Systemtic Name: [4-[1-(4-nitrophenyl)-2,4-dihydro-1,2,3-triazin-3-yl]phenyl]-phenyl-diazene Openeye Name: [4-[1-(4-nitrophenyl)-2,4-dihydrotriazin-3-yl]phenyl]-phenyl-diazene CAS Name: [4-[1-(4-nitrophenyl)-2,4-dihydrotriazin-3-yl]phenyl]-phenyldiazene IUPAC Name: [4-[1-(4-nitrophenyl)-2,4-dihydrotriazin-3-yl]phenyl]-phenyldiazene Traditional Name: [4-[1-(4-nitrophenyl)-2,4-dihydrotriazin-3-yl]phenyl]-phenyl-diazene Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(NN1C2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C=CN(NN1C2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N6O2/c28-27(29)21-13-11-20(12-14-21)26-16-4-15-25(24-26)19-9-7-18(8-10-19)23-22-17-5-2-1-3-6-17/h1-14,16,24H,15H2