N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide CAS Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-(4-chlorobenzyl)-1-(4-nitrophenyl)methanimine oxide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C[N+](=CC2=CC=C(C=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C/[N+](=C/C2=CC=C(C=C2)[N+](=O)[O-])/[O-])Cl

InChI

InChI=1S/C14H11ClN2O3/c15-13-5-1-11(2-6-13)9-16(18)10-12-3-7-14(8-4-12)17(19)20/h1-8,10H,9H2/b16-10-