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N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name:N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide
Openeye Name:N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide
CAS Name:N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide
IUPAC Name:N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide
Traditional Name:2-(9-ketoacridin-10-yl)-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]acetamide
Formula: C26H18N4O5
MolecularWeight: 466.44492
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN=CC4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)N/N=C/C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-]


InChI

InChI=1S/C26H18N4O5/c31-25(16-29-21-10-4-2-8-19(21)26(32)20-9-3-5-11-22(20)29)28-27-15-17-13-14-24(35-17)18-7-1-6-12-23(18)30(33)34/h1-15H,16H2,(H,28,31)/b27-15+


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