N-(3-nitrophenyl)-1-phenyl-methanimine

Systemtic Name: N-(3-nitrophenyl)-1-phenyl-methanimine Openeye Name: N-(3-nitrophenyl)-1-phenyl-methanimine CAS Name: N-(3-nitrophenyl)-1-phenylmethanimine IUPAC Name: N-(3-nitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(3-nitrophenyl)amine Formula: C13H10N2O2 MolecularWeight: 226.2307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O2/c16-15(17)13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-10H