N-[[5-(4-methoxyphenyl)-2,2-dimethyl-oxolan-3-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[5-(4-methoxyphenyl)-2,2-dimethyl-oxolan-3-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[[5-(4-methoxyphenyl)-2,2-dimethyl-tetrahydrofuran-3-ylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[5-(4-methoxyphenyl)-2,2-dimethyl-3-oxolanylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[5-(4-methoxyphenyl)-2,2-dimethyloxolan-3-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[5-(4-methoxyphenyl)-2,2-dimethyl-tetrahydrofuran-3-ylidene]amino]amine Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(O1)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC(O1)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N4O6/c1-19(2)18(11-17(29-19)12-4-7-14(28-3)8-5-12)21-20-15-9-6-13(22(24)25)10-16(15)23(26)27/h4-10,17,20H,11H2,1-3H3