3-[(5-nitrothiophen-2-yl)methylideneamino]benzoic acid

Systemtic Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzoic acid Openeye Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzoic acid CAS Name: 3-[(5-nitro-2-thiophenyl)methylideneamino]benzoic acid IUPAC Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzoic acid Traditional Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzoic acid Formula: C12H8N2O4S MolecularWeight: 276.26792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8N2O4S/c15-12(16)8-2-1-3-9(6-8)13-7-10-4-5-11(19-10)14(17)18/h1-7H,(H,15,16)