ethyl N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(4-chloro-3-nitrophenyl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]carbamic acid ethyl ester Formula: C11H12ClN3O4 MolecularWeight: 285.68368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C(\C)/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H12ClN3O4/c1-3-19-11(16)14-13-7(2)8-4-5-9(12)10(6-8)15(17)18/h4-6H,3H2,1-2H3,(H,14,16)/b13-7+