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

Systemtic Name: 5-nitro-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-[[4-(3-nitrobenzyl)oxybenzylidene]amino]benzothiophene-2-carboxamide Formula: C23H16N4O6S MolecularWeight: 476.46134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])COC2=CC=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-]

InChI

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