2,4-dinitro-N-[(4-octoxyphenyl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(4-octoxyphenyl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(4-octoxyphenyl)methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(4-octoxyphenyl)methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(4-octoxyphenyl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(4-octoxybenzylidene)amino]amine Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O5/c1-2-3-4-5-6-7-14-30-19-11-8-17(9-12-19)16-22-23-20-13-10-18(24(26)27)15-21(20)25(28)29/h8-13,15-16,23H,2-7,14H2,1H3