2-azanyl-5-nitro-4-phenyl-thiophene-3-carbonitrile

Systemtic Name: 2-azanyl-5-nitro-4-phenyl-thiophene-3-carbonitrile Openeye Name: 2-amino-5-nitro-4-phenyl-thiophene-3-carbonitrile CAS Name: 2-amino-5-nitro-4-phenyl-3-thiophenecarbonitrile IUPAC Name: 2-amino-5-nitro-4-phenylthiophene-3-carbonitrile Traditional Name: 2-amino-5-nitro-4-phenyl-thiophene-3-carbonitrile Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O2S/c12-6-8-9(7-4-2-1-3-5-7)11(14(15)16)17-10(8)13/h1-5H,13H2