N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(2,4-diisopropoxyphenyl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[2,4-di(propan-2-yloxy)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [(2,4-diisopropoxybenzylidene)amino]-(2,4-dinitrophenyl)amine Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(C)C

InChI

InChI=1S/C19H22N4O6/c1-12(2)28-16-7-5-14(19(10-16)29-13(3)4)11-20-21-17-8-6-15(22(24)25)9-18(17)23(26)27/h5-13,21H,1-4H3