N-[(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(7,8-dimethoxy-3,4-dihydro-2H-dibenzofuran-1-ylidene)amino]-(2,4-dinitrophenyl)amine Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(O2)CCCC3=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C\3=C(O2)CCC/C3=N/NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O7/c1-29-18-9-12-17(10-19(18)30-2)31-16-5-3-4-14(20(12)16)22-21-13-7-6-11(23(25)26)8-15(13)24(27)28/h6-10,21H,3-5H2,1-2H3/b22-14-