2,4-dinitro-N-[(Z)-[(2S,3R)-2-phenyloxolan-3-yl]methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-[(2S,3R)-2-phenyloxolan-3-yl]methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[(2S,3R)-2-phenyltetrahydrofuran-3-yl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[(2S,3R)-2-phenyl-3-oxolanyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-[(2S,3R)-2-phenyloxolan-3-yl]methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(2S,3R)-2-phenyltetrahydrofuran-3-yl]methyleneamino]amine Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H]([C@H]1/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O5/c22-20(23)14-6-7-15(16(10-14)21(24)25)19-18-11-13-8-9-26-17(13)12-4-2-1-3-5-12/h1-7,10-11,13,17,19H,8-9H2/b18-11-/t13-,17-/m1/s1