[(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-fluoranyl-3-nitro-phenyl)carbamate

Systemtic Name: [(Z)-(1-chloranyl-2-methyl-propylidene)amino] N-(4-fluoranyl-3-nitro-phenyl)carbamate Openeye Name: [(Z)-(1-chloro-2-methyl-propylidene)amino] N-(4-fluoro-3-nitro-phenyl)carbamate CAS Name: N-(4-fluoro-3-nitrophenyl)carbamic acid [(Z)-(1-chloro-2-methylpropylidene)amino] ester IUPAC Name: [(Z)-(1-chloro-2-methylpropylidene)amino] N-(4-fluoro-3-nitrophenyl)carbamate Traditional Name: N-(4-fluoro-3-nitro-phenyl)carbamic acid [(Z)-(1-chloro-2-methyl-propylidene)amino] ester Formula: C11H11ClFN3O4 MolecularWeight: 303.674143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NOC(=O)NC1=CC(=C(C=C1)F)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClFN3O4/c1-6(2)10(12)15-20-11(17)14-7-3-4-8(13)9(5-7)16(18)19/h3-6H,1-2H3,(H,14,17)/b15-10-