(4-nitrophenyl)-phenyl-methanimine

Systemtic Name: (4-nitrophenyl)-phenyl-methanimine Openeye Name: (4-nitrophenyl)-phenyl-methanimine CAS Name: (4-nitrophenyl)-phenylmethanimine IUPAC Name: (4-nitrophenyl)-phenylmethanimine Traditional Name: [(4-nitrophenyl)-phenyl-methylene]amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c14-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)15(16)17/h1-9,14H