1-(furan-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine Openeye Name: 1-(2-furyl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]methanimine CAS Name: 1-(2-furanyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]methanimine IUPAC Name: 1-(furan-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]methanimine Traditional Name: (E)-2-furfurylidene-[(E)-(5-nitro-2-furyl)methyleneamino]amine Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O4/c14-13(15)10-4-3-9(17-10)7-12-11-6-8-2-1-5-16-8/h1-7H/b11-6+,12-7+