4-methyl-2,7-dinitro-N-(2,3,4,5,6-pentamethylphenyl)fluoren-9-imine

Systemtic Name: 4-methyl-2,7-dinitro-N-(2,3,4,5,6-pentamethylphenyl)fluoren-9-imine Openeye Name: 4-methyl-2,7-dinitro-N-(2,3,4,5,6-pentamethylphenyl)fluoren-9-imine CAS Name: 4-methyl-2,7-dinitro-N-(2,3,4,5,6-pentamethylphenyl)-9-fluorenimine IUPAC Name: 4-methyl-2,7-dinitro-N-(2,3,4,5,6-pentamethylphenyl)fluoren-9-imine Traditional Name: (4-methyl-2,7-dinitro-fluoren-9-ylidene)-(2,3,4,5,6-pentamethylphenyl)amine Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=C(C(=C(C(=C4C)C)C)C)C)C2=CC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C3=C(C=C(C=C3)[N+](=O)[O-])C(=NC4=C(C(=C(C(=C4C)C)C)C)C)C2=CC(=C1)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O4/c1-12-9-19(28(31)32)11-22-23(12)20-8-7-18(27(29)30)10-21(20)25(22)26-24-16(5)14(3)13(2)15(4)17(24)6/h7-11H,1-6H3