N,N-dimethyl-4-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]aniline Openeye Name: N,N-dimethyl-4-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]aniline CAS Name: N,N-dimethyl-4-[(Z)-(2,4,7-trinitro-9-fluorenylidene)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]aniline Traditional Name: dimethyl-[4-[(Z)-(2,4,7-trinitrofluoren-9-ylidene)methyl]phenyl]amine Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\C3=CC(=CC(=C3C4=C2C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c1-23(2)14-5-3-13(4-6-14)9-18-19-10-15(24(27)28)7-8-17(19)22-20(18)11-16(25(29)30)12-21(22)26(31)32/h3-12H,1-2H3/b18-9-