3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]aniline

Systemtic Name: 3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]aniline Openeye Name: 3-nitro-N-[(Z)-3-thienylmethyleneamino]aniline CAS Name: 3-nitro-N-[(Z)-3-thiophenylmethylideneamino]aniline IUPAC Name: 3-nitro-N-[(Z)-thiophen-3-ylmethylideneamino]aniline Traditional Name: (3-nitrophenyl)-[(Z)-3-thenylideneamino]amine Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

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