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

Systemtic Name: 3-[[5-(3-nitrothiophen-2-yl)thiophen-2-yl]methylideneamino]benzoate Openeye Name: 3-[[5-(3-nitro-2-thienyl)-2-thienyl]methyleneamino]benzoate CAS Name: 3-[[5-(3-nitro-2-thiophenyl)-2-thiophenyl]methylideneamino]benzoate IUPAC Name: 3-[[5-(3-nitrothiophen-2-yl)thiophen-2-yl]methylideneamino]benzoate Traditional Name: 3-[[5-(3-nitro-2-thienyl)-2-thienyl]methyleneamino]benzoate Formula: C16H9N2O4S2- MolecularWeight: 357.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=CC=C(S2)C3=C(C=CS3)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H10N2O4S2/c19-16(20)10-2-1-3-11(8-10)17-9-12-4-5-14(24-12)15-13(18(21)22)6-7-23-15/h1-9H,(H,19,20)/p-1