2,4-dinitro-N-[(E)-[phenyl-(3-phenyloxolan-2-yl)methylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-[phenyl-(3-phenyloxolan-2-yl)methylidene]amino]aniline Openeye Name: 2,4-dinitro-N-[(E)-[phenyl-(3-phenyltetrahydrofuran-2-yl)methylene]amino]aniline CAS Name: 2,4-dinitro-N-[(E)-[phenyl-(3-phenyl-2-oxolanyl)methylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[phenyl-(3-phenyloxolan-2-yl)methylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[phenyl-(3-phenyltetrahydrofuran-2-yl)methylene]amino]amine Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COC(C1C2=CC=CC=C2)/C(=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5/c28-26(29)18-11-12-20(21(15-18)27(30)31)24-25-22(17-9-5-2-6-10-17)23-19(13-14-32-23)16-7-3-1-4-8-16/h1-12,15,19,23-24H,13-14H2/b25-22+