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

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2-methyl-4-nitro-phenyl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2-methyl-4-nitrophenyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2-methyl-4-nitrophenyl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-methyl-4-nitro-phenyl)-[(5-nitro-2-furyl)methylene]amine Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c1-8-6-9(14(16)17)2-4-11(8)13-7-10-3-5-12(20-10)15(18)19/h2-7H,1H3