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

Systemtic Name: methyl N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]carbamate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C13H10ClN3O5 MolecularWeight: 323.6886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O5/c1-21-13(18)16-15-7-9-3-5-12(22-9)10-4-2-8(14)6-11(10)17(19)20/h2-7H,1H3,(H,16,18)/b15-7-