(4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene

Systemtic Name: (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene Openeye Name: (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene CAS Name: (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene IUPAC Name: (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene Traditional Name: (4-nitrophenyl)-[(R)-phenoxy(phenyl)methyl]diazene Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(N=NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](N=NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,19H/t19-/m1/s1