N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-[3-(2,4-dinitrophenoxy)benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H20N4O7 MolecularWeight: 512.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C\C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C27H20N4O7/c32-26(27(33,20-9-3-1-4-10-20)21-11-5-2-6-12-21)29-28-18-19-8-7-13-23(16-19)38-25-15-14-22(30(34)35)17-24(25)31(36)37/h1-18,33H,(H,29,32)/b28-18-