4-[[3-[[(4-nitrophenyl)amino]methyl]phenyl]methylamino]phenol

Systemtic Name: 4-[[3-[[(4-nitrophenyl)amino]methyl]phenyl]methylamino]phenol Openeye Name: 4-[[3-[(4-nitroanilino)methyl]phenyl]methylamino]phenol CAS Name: 4-[[3-[(4-nitroanilino)methyl]phenyl]methylamino]phenol IUPAC Name: 4-[[3-[(4-nitroanilino)methyl]phenyl]methylamino]phenol Traditional Name: 4-[[3-[(4-nitroanilino)methyl]benzyl]amino]phenol Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)CNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=CC=C(C=C2)O)CNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O3/c24-20-10-6-18(7-11-20)22-14-16-3-1-2-15(12-16)13-21-17-4-8-19(9-5-17)23(25)26/h1-12,21-22,24H,13-14H2