ethyl N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]carbamate CAS Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]carbamic acid ethyl ester Formula: C14H12ClN3O5 MolecularWeight: 337.71518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN3O5/c1-2-22-14(19)17-16-8-10-4-6-13(23-10)11-5-3-9(15)7-12(11)18(20)21/h3-8H,2H2,1H3,(H,17,19)/b16-8-