3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O5/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-23-21(26)18-11-19(24(27)28)13-20(12-18)25(29)30/h2-13H,1H3,(H,23,26)/b22-14+