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

Systemtic Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzoate Openeye Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzoate CAS Name: 3-[(5-nitro-2-thiophenyl)methylideneamino]benzoate IUPAC Name: 3-[(5-nitrothiophen-2-yl)methylideneamino]benzoate Traditional Name: 3-[(5-nitro-2-thienyl)methyleneamino]benzoate Formula: C12H7N2O4S- MolecularWeight: 275.25998

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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)/p-1