[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]methanol

Systemtic Name: [[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]methanol Openeye Name: [4-(4-nitrophenyl)azo-N-pentyl-anilino]methanol CAS Name: [4-(4-nitrophenyl)azo-N-pentylanilino]methanol IUPAC Name: [4-[(4-nitrophenyl)diazenyl]-N-pentylanilino]methanol Traditional Name: [N-amyl-4-(4-nitrophenyl)azo-anilino]methanol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CO)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-2-3-4-13-21(14-23)17-9-5-15(6-10-17)19-20-16-7-11-18(12-8-16)22(24)25/h5-12,23H,2-4,13-14H2,1H3