1-(furan-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(furan-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(2-furyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(2-furanyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(furan-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: 2-furfurylidene-[4-(4-nitrophenyl)phenyl]amine Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3/c20-19(21)16-9-5-14(6-10-16)13-3-7-15(8-4-13)18-12-17-2-1-11-22-17/h1-12H