N-[[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[[3,5-dimethyl-2-(2-methylallyloxy)phenyl]methyleneamino]-2,4-dinitro-aniline CAS Name: N-[[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[[3,5-dimethyl-2-(2-methylprop-2-enoxy)phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: [[3,5-dimethyl-2-(2-methylallyloxy)benzylidene]amino]-(2,4-dinitrophenyl)amine Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC(=C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OCC(=C)C)C

InChI

InChI=1S/C19H20N4O5/c1-12(2)11-28-19-14(4)7-13(3)8-15(19)10-20-21-17-6-5-16(22(24)25)9-18(17)23(26)27/h5-10,21H,1,11H2,2-4H3