N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]aniline CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]aniline Traditional Name: [(E)-(5-nitro-2-thienyl)methyleneamino]-phenyl-amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O2S/c15-14(16)11-7-6-10(17-11)8-12-13-9-4-2-1-3-5-9/h1-8,13H/b12-8+