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

Systemtic Name: N-[(5-nitrofuran-2-yl)carbamoyl]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]ethanamide Openeye Name: N-[(5-nitro-2-furyl)carbamoyl]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide CAS Name: N-[[(5-nitro-2-furanyl)amino]-oxomethyl]-N-[(Z)-(5-nitro-2-furanyl)methylideneamino]acetamide IUPAC Name: N-[(5-nitrofuran-2-yl)carbamoyl]-N-[(Z)-(5-nitrofuran-2-yl)methylideneamino]acetamide Traditional Name: N-[(5-nitro-2-furyl)carbamoyl]-N-[(Z)-(5-nitro-2-furyl)methyleneamino]acetamide Formula: C12H9N5O8 MolecularWeight: 351.22856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)NC1=CC=C(O1)[N+](=O)[O-])N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C(=O)NC1=CC=C(O1)[N+](=O)[O-])/N=C\C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O8/c1-7(18)15(13-6-8-2-4-10(24-8)16(20)21)12(19)14-9-3-5-11(25-9)17(22)23/h2-6H,1H3,(H,14,19)/b13-6-