3-[(5-nitrothiophen-2-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzenecarbonitrile Openeye Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzonitrile CAS Name: 3-[(5-nitro-2-thiophenyl)methylideneamino]benzonitrile IUPAC Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzonitrile Traditional Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzonitrile Formula: C12H7N3O2S MolecularWeight: 257.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(S2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H7N3O2S/c13-7-9-2-1-3-10(6-9)14-8-11-4-5-12(18-11)15(16)17/h1-6,8H