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

Systemtic Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[3-(2,4-dinitrophenoxy)benzylidene]amino]benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O6/c25-20(15-6-2-1-3-7-15)22-21-13-14-5-4-8-17(11-14)30-19-10-9-16(23(26)27)12-18(19)24(28)29/h1-13H,(H,22,25)/b21-13+