N-(4-ethoxy-2-nitro-phenyl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC=C(O2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c1-2-21-9-3-5-11(12(7-9)15(17)18)14-8-10-4-6-13(22-10)16(19)20/h3-8H,2H2,1H3