5-nitro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[2-(4-nitrobenzyl)oxybenzylidene]amino]benzothiophene-2-carboxamide Formula: C23H16N4O6S MolecularWeight: 476.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6S/c28-23(22-12-17-11-19(27(31)32)9-10-21(17)34-22)25-24-13-16-3-1-2-4-20(16)33-14-15-5-7-18(8-6-15)26(29)30/h1-13H,14H2,(H,25,28)