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

Systemtic Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]benzenecarbonitrile Openeye Name: 4-[(2-nitrobenzothiophen-3-yl)amino]benzonitrile CAS Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]benzonitrile IUPAC Name: 4-[(2-nitro-1-benzothiophen-3-yl)amino]benzonitrile Traditional Name: 4-[(2-nitrobenzothiophen-3-yl)amino]benzonitrile Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O2S/c16-9-10-5-7-11(8-6-10)17-14-12-3-1-2-4-13(12)21-15(14)18(19)20/h1-8,17H