N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(5-nitro-2-thienyl)methyleneamino]amine Formula: C12H9N5O2S MolecularWeight: 287.29716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O2S/c18-17(19)11-6-5-8(20-11)7-13-16-12-14-9-3-1-2-4-10(9)15-12/h1-7H,(H2,14,15,16)/b13-7+