2,4-dinitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(E)-(3-phenoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(3-phenoxybenzylidene)amino]amine Formula: C19H14N4O5 MolecularWeight: 378.33826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O5/c24-22(25)15-9-10-18(19(12-15)23(26)27)21-20-13-14-5-4-8-17(11-14)28-16-6-2-1-3-7-16/h1-13,21H/b20-13+