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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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