N-[(Z)-1,1-bis(fluoranyl)propan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1,1-bis(fluoranyl)propan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2,2-difluoro-1-methyl-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1,1-difluoropropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1,1-difluoropropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-(2,2-difluoro-1-methyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C9H8F2N4O4 MolecularWeight: 274.181026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C(F)F

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C(F)F

InChI

InChI=1S/C9H8F2N4O4/c1-5(9(10)11)12-13-7-3-2-6(14(16)17)4-8(7)15(18)19/h2-4,9,13H,1H3/b12-5-