[(Z)-(5-nitrofuran-2-yl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-(5-nitrofuran-2-yl)methylideneamino] N-phenylcarbamate Openeye Name: [(Z)-(5-nitro-2-furyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(5-nitro-2-furanyl)methylideneamino] ester IUPAC Name: [(Z)-(5-nitrofuran-2-yl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(5-nitro-2-furyl)methyleneamino] ester Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c16-12(14-9-4-2-1-3-5-9)20-13-8-10-6-7-11(19-10)15(17)18/h1-8H,(H,14,16)/b13-8-