1-(4-decoxyphenyl)-N-(3,5-dinitrophenyl)methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-(3,5-dinitrophenyl)methanimine Openeye Name: 1-(4-decoxyphenyl)-N-(3,5-dinitrophenyl)methanimine CAS Name: 1-(4-decoxyphenyl)-N-(3,5-dinitrophenyl)methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-(3,5-dinitrophenyl)methanimine Traditional Name: (4-decoxybenzylidene)-(3,5-dinitrophenyl)amine Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O5/c1-2-3-4-5-6-7-8-9-14-31-23-12-10-19(11-13-23)18-24-20-15-21(25(27)28)17-22(16-20)26(29)30/h10-13,15-18H,2-9,14H2,1H3