N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-morpholin-4-yl-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-[3-fluoro-4-(4-morpholinyl)phenyl]ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3-fluoro-4-morpholin-4-ylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(3-fluoro-4-morpholino-phenyl)ethylideneamino]amine Formula: C18H18FN5O5 MolecularWeight: 403.364423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC(=C(C=C2)N3CCOCC3)F

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC(=C(C=C2)N3CCOCC3)F

InChI

InChI=1S/C18H18FN5O5/c1-12(13-2-5-17(15(19)10-13)22-6-8-29-9-7-22)20-21-16-4-3-14(23(25)26)11-18(16)24(27)28/h2-5,10-11,21H,6-9H2,1H3/b20-12-