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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N=CC2=CC=C(O2)[N+](=O)[O-])OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1N=CC2=CC=C(O2)[N+](=O)[O-])OC)[N+](=O)[O-]

InChI

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