5-nitro-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(5-hydroxy-2-nitro-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(5-hydroxy-2-nitro-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H10N4O6S MolecularWeight: 386.3388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)NN=CC3=C(C=CC(=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O6S/c21-12-2-3-13(20(25)26)10(6-12)8-17-18-16(22)15-7-9-5-11(19(23)24)1-4-14(9)27-15/h1-8,21H,(H,18,22)