N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3-fluorophenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(3-fluorophenyl)ethylideneamino]amine Formula: C14H11FN4O4 MolecularWeight: 318.259943

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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(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C14H11FN4O4/c1-9(10-3-2-4-11(15)7-10)16-17-13-6-5-12(18(20)21)8-14(13)19(22)23/h2-8,17H,1H3/b16-9-