N-[(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(7,8-dimethoxy-3,3-dimethyl-2,4-dihydrodibenzofuran-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C22H22N4O7 MolecularWeight: 454.43268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1)C4=CC(=C(C=C4O2)OC)OC)C

Isomeric SMILES

CC1(CC2=C(/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1)C4=CC(=C(C=C4O2)OC)OC)C

InChI

InChI=1S/C22H22N4O7/c1-22(2)10-15(24-23-14-6-5-12(25(27)28)7-16(14)26(29)30)21-13-8-18(31-3)19(32-4)9-17(13)33-20(21)11-22/h5-9,23H,10-11H2,1-4H3/b24-15-