(E)-3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acrylamide Formula: C12H8N4O7 MolecularWeight: 320.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H8N4O7/c17-10(4-1-8-2-5-11(22-8)15(18)19)14-13-7-9-3-6-12(23-9)16(20)21/h1-7H,(H,14,17)/b4-1+,13-7+