N-(4-chloranyl-2-nitro-phenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(4-chloro-2-nitrophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-N'-[(E)-(3-nitrobenzylidene)amino]succinamide Formula: C17H14ClN5O6 MolecularWeight: 419.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN5O6/c18-12-4-5-14(15(9-12)23(28)29)20-16(24)6-7-17(25)21-19-10-11-2-1-3-13(8-11)22(26)27/h1-5,8-10H,6-7H2,(H,20,24)(H,21,25)/b19-10+