[(E)-dimethylamino-(4-methoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(E)-dimethylamino-(4-methoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)methyl]-dimethyl-azanium Openeye Name: [(E)-dimethylamino-(4-methoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)methyl]-dimethyl-ammonium CAS Name: [(E)-dimethylamino-(4-methoxycarbonyl-2,7-dinitro-9-fluorenylidene)methyl]-dimethylammonium IUPAC Name: [(E)-dimethylamino-(4-methoxycarbonyl-2,7-dinitrofluoren-9-ylidene)methyl]-dimethylazanium Traditional Name: [(E)-(4-carbomethoxy-2,7-dinitro-fluoren-9-ylidene)-(dimethylamino)methyl]-dimethyl-ammonium Formula: C20H21N4O6+ MolecularWeight: 413.40394

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=C1C2=CC(=CC(=C2C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])N(C)C

Isomeric SMILES

C[NH+](C)/C(=C\1/C2=CC(=CC(=C2C3=C1C=C(C=C3)[N+](=O)[O-])C(=O)OC)[N+](=O)[O-])/N(C)C

InChI

InChI=1S/C20H20N4O6/c1-21(2)19(22(3)4)18-14-8-11(23(26)27)6-7-13(14)17-15(18)9-12(24(28)29)10-16(17)20(25)30-5/h6-10H,1-5H3/p+1