N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN4O5S/c17-12-3-1-9(5-13(12)21(25)26)8-18-19-16(22)15-7-10-6-11(20(23)24)2-4-14(10)27-15/h1-8H,(H,19,22)