2-azanyl-3-nitro-4-phenyl-6-thiophen-2-yl-benzenecarbonitrile

Systemtic Name: 2-azanyl-3-nitro-4-phenyl-6-thiophen-2-yl-benzenecarbonitrile Openeye Name: 2-amino-3-nitro-4-phenyl-6-(2-thienyl)benzonitrile CAS Name: 2-amino-3-nitro-4-phenyl-6-thiophen-2-ylbenzonitrile IUPAC Name: 2-amino-3-nitro-4-phenyl-6-thiophen-2-ylbenzonitrile Traditional Name: 2-amino-3-nitro-4-phenyl-6-(2-thienyl)benzonitrile Formula: C17H11N3O2S MolecularWeight: 321.35314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CS3)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=C2)C3=CC=CS3)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O2S/c18-10-14-13(15-7-4-8-23-15)9-12(11-5-2-1-3-6-11)17(16(14)19)20(21)22/h1-9H,19H2