4-(3,5-dinitrophenoxy)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(3,5-dinitrophenoxy)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(3,5-dinitrophenoxy)benzamide CAS Name: 4-(3,5-dinitrophenoxy)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(3,5-dinitrophenoxy)benzamide Traditional Name: N-[(E)-benzalamino]-4-(3,5-dinitrophenoxy)benzamide Formula: C20H14N4O6 MolecularWeight: 406.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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