(Z)-3-fluoranyl-N-methoxy-4-(4-nitrophenyl)but-3-en-2-imine

Systemtic Name: (Z)-3-fluoranyl-N-methoxy-4-(4-nitrophenyl)but-3-en-2-imine Openeye Name: (Z)-3-fluoro-N-methoxy-4-(4-nitrophenyl)but-3-en-2-imine CAS Name: (Z)-3-fluoro-N-methoxy-4-(4-nitrophenyl)-3-buten-2-imine IUPAC Name: (Z)-3-fluoro-N-methoxy-4-(4-nitrophenyl)but-3-en-2-imine Traditional Name: (E)-[(Z)-2-fluoro-1-methyl-3-(4-nitrophenyl)prop-2-enylidene]-methoxy-amine Formula: C11H11FN2O3 MolecularWeight: 238.215043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C(=CC1=CC=C(C=C1)[N+](=O)[O-])F

Isomeric SMILES

C/C(=N\OC)/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/F

InChI

InChI=1S/C11H11FN2O3/c1-8(13-17-2)11(12)7-9-3-5-10(6-4-9)14(15)16/h3-7H,1-2H3/b11-7-,13-8+