N-[(Z)-(1-chloranyl-1-fluoranyl-1-nitro-propan-2-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(1-chloranyl-1-fluoranyl-1-nitro-propan-2-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-chloro-2-fluoro-1-methyl-2-nitro-ethylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(1-chloro-1-fluoro-1-nitropropan-2-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(1-chloro-1-fluoro-1-nitropropan-2-ylidene)amino]-2,4-dinitroaniline Traditional Name: [(Z)-(2-chloro-2-fluoro-1-methyl-2-nitro-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C9H7ClFN5O6 MolecularWeight: 335.633183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClFN5O6/c1-5(9(10,11)16(21)22)12-13-7-3-2-6(14(17)18)4-8(7)15(19)20/h2-4,13H,1H3/b12-5-