N-(diphenylmethylidene)-2,4-dinitro-benzamide

Systemtic Name: N-(diphenylmethylidene)-2,4-dinitro-benzamide Openeye Name: N-benzhydrylidene-2,4-dinitro-benzamide CAS Name: N-(diphenylmethylene)-2,4-dinitrobenzamide IUPAC Name: N-benzhydrylidene-2,4-dinitrobenzamide Traditional Name: N-benzhydrylidene-2,4-dinitro-benzamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O5/c24-20(17-12-11-16(22(25)26)13-18(17)23(27)28)21-19(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13H