3-(acridin-9-yliminomethyl)-5-nitro-phenol

Systemtic Name: 3-(acridin-9-yliminomethyl)-5-nitro-phenol Openeye Name: 3-(acridin-9-yliminomethyl)-5-nitro-phenol CAS Name: 3-(9-acridinyliminomethyl)-5-nitrophenol IUPAC Name: 3-(acridin-9-yliminomethyl)-5-nitrophenol Traditional Name: 3-(acridin-9-yliminomethyl)-5-nitro-phenol Formula: C20H13N3O3 MolecularWeight: 343.33552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC(=CC(=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N=CC4=CC(=CC(=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-15-10-13(9-14(11-15)23(25)26)12-21-20-16-5-1-3-7-18(16)22-19-8-4-2-6-17(19)20/h1-12,24H