2-azanyl-4-(5-nitro-1-benzothiophen-2-yl)-6-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-nitro-1-benzothiophen-2-yl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-nitrobenzothiophen-2-yl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-nitro-1-benzothiophen-2-yl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-nitro-1-benzothiophen-2-yl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-nitrobenzothiophen-2-yl)-6-phenyl-nicotinonitrile Formula: C20H12N4O2S MolecularWeight: 372.39988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C#N)N

InChI

InChI=1S/C20H12N4O2S/c21-11-16-15(10-17(23-20(16)22)12-4-2-1-3-5-12)19-9-13-8-14(24(25)26)6-7-18(13)27-19/h1-10H,(H2,22,23)