N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide

Systemtic Name: N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide Openeye Name: N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide CAS Name: N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide IUPAC Name: N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide Traditional Name: N-(2-cyclopropylphenyl)-1-(4-nitrophenyl)methanimine oxide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2[N+](=CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC1C2=CC=CC=C2/[N+](=C/C3=CC=C(C=C3)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C16H14N2O3/c19-17(11-12-5-9-14(10-6-12)18(20)21)16-4-2-1-3-15(16)13-7-8-13/h1-6,9-11,13H,7-8H2/b17-11-