N-(4-bromophenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-(3-nitrobenzylidene)amino]succinamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O4/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-