2,4-dinitro-N-[(Z)-(2-phenoxy-1-phenyl-ethylidene)amino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(2-phenoxy-1-phenyl-ethylidene)amino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-(2-phenoxy-1-phenyl-ethylidene)amino]aniline CAS Name: 2,4-dinitro-N-[(Z)-(2-phenoxy-1-phenylethylidene)amino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(2-phenoxy-1-phenylethylidene)amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-phenoxy-1-phenyl-ethylidene)amino]amine Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/COC3=CC=CC=C3

InChI

InChI=1S/C20H16N4O5/c25-23(26)16-11-12-18(20(13-16)24(27)28)21-22-19(15-7-3-1-4-8-15)14-29-17-9-5-2-6-10-17/h1-13,21H,14H2/b22-19+