4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol

Systemtic Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol Openeye Name: 4-[(2-nitrobenzothiophen-3-yl)amino]phenol CAS Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol IUPAC Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol Traditional Name: 4-[(2-nitrobenzothiophen-3-yl)amino]phenol Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NC3=CC=C(C=C3)O

InChI

InChI=1S/C14H10N2O3S/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)20-14(13)16(18)19/h1-8,15,17H