N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: [(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-(2,4-dinitrophenyl)amine Formula: C14H10ClFN4O4 MolecularWeight: 352.705003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C=C(C=C2)F)Cl

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C14H10ClFN4O4/c1-8(11-4-2-9(16)6-12(11)15)17-18-13-5-3-10(19(21)22)7-14(13)20(23)24/h2-7,18H,1H3/b17-8-