4-bromanyl-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]benzamide Formula: C20H13BrN4O6 MolecularWeight: 485.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H13BrN4O6/c21-15-6-4-14(5-7-15)20(26)23-22-12-13-2-1-3-17(10-13)31-19-9-8-16(24(27)28)11-18(19)25(29)30/h1-12H,(H,23,26)/b22-12+