[(Z)-1-chloranylbutylideneamino] N-(4-fluoranyl-3-nitro-phenyl)carbamate

Systemtic Name: [(Z)-1-chloranylbutylideneamino] N-(4-fluoranyl-3-nitro-phenyl)carbamate Openeye Name: [(Z)-1-chlorobutylideneamino] N-(4-fluoro-3-nitro-phenyl)carbamate CAS Name: N-(4-fluoro-3-nitrophenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester IUPAC Name: [(Z)-1-chlorobutylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate Traditional Name: N-(4-fluoro-3-nitro-phenyl)carbamic acid [(Z)-1-chlorobutylideneamino] ester Formula: C11H11ClFN3O4 MolecularWeight: 303.674143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClFN3O4/c1-2-3-10(12)15-20-11(17)14-7-4-5-8(13)9(6-7)16(18)19/h4-6H,2-3H2,1H3,(H,14,17)/b15-10-