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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-1-(3-fluoro-4-methyl-phenyl)ethylideneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-1-(3-fluoro-4-methylphenyl)ethylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-1-(3-fluoro-4-methylphenyl)ethylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-1-(3-fluoro-4-methyl-phenyl)ethylideneamino]amine Formula: C15H13FN4O4 MolecularWeight: 332.286523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)F

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C)F

InChI

InChI=1S/C15H13FN4O4/c1-9-3-4-11(7-13(9)16)10(2)17-18-14-6-5-12(19(21)22)8-15(14)20(23)24/h3-8,18H,1-2H3/b17-10-