N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]acetamide Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H20N4O6/c1-36-25-14-17(31(34)35)10-12-21(25)24-13-11-18(37-24)15-28-29-26(32)16-30-22-8-4-2-6-19(22)27(33)20-7-3-5-9-23(20)30/h2-15H,16H2,1H3,(H,29,32)/b28-15+