N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(Z)-(5-nitro-2-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(Z)-[5-nitro-2-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(Z)-(5-nitro-2-pyrrolidin-1-ylphenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(Z)-(5-nitro-2-pyrrolidino-benzylidene)amino]acetamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N\NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23N5O4/c32-25(17-30-23-9-3-1-7-20(23)26(33)21-8-2-4-10-24(21)30)28-27-16-18-15-19(31(34)35)11-12-22(18)29-13-5-6-14-29/h1-4,7-12,15-16H,5-6,13-14,17H2,(H,28,32)/b27-16-