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N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name:N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide
Openeye Name:N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide
CAS Name:N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide
IUPAC Name:N-(4-iodophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide
Traditional Name:N-(4-iodophenyl)-N'-[(E)-(3-nitrobenzylidene)amino]succinamide
Formula: C17H15IN4O4
MolecularWeight: 466.22987
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)I


InChI

InChI=1S/C17H15IN4O4/c18-13-4-6-14(7-5-13)20-16(23)8-9-17(24)21-19-11-12-2-1-3-15(10-12)22(25)26/h1-7,10-11H,8-9H2,(H,20,23)(H,21,24)/b19-11+


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