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

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(4-fluoranyl-3-nitro-phenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(4-fluoro-3-nitro-phenyl)carbamate CAS Name: N-(4-fluoro-3-nitrophenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(4-fluoro-3-nitrophenyl)carbamate Traditional Name: N-(4-fluoro-3-nitro-phenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C9H7ClFN3O4 MolecularWeight: 275.620983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7ClFN3O4/c1-5(10)13-18-9(15)12-6-2-3-7(11)8(4-6)14(16)17/h2-4H,1H3,(H,12,15)/b13-5-