N-methoxy-1-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methanimine

Systemtic Name: N-methoxy-1-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methanimine Openeye Name: N-methoxy-1-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methanimine CAS Name: N-methoxy-1-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-methoxy-1-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methanimine Traditional Name: (E)-methoxy-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]amine Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NOC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/OC)[N+](=O)[O-]

InChI

InChI=1S/C13H12N2O5/c1-18-9-3-5-11(12(7-9)15(16)17)13-6-4-10(20-13)8-14-19-2/h3-8H,1-2H3/b14-8+