N-(2,3-dinitrophenyl)-1-phenyl-methanimine

Systemtic Name: N-(2,3-dinitrophenyl)-1-phenyl-methanimine Openeye Name: N-(2,3-dinitrophenyl)-1-phenyl-methanimine CAS Name: N-(2,3-dinitrophenyl)-1-phenylmethanimine IUPAC Name: N-(2,3-dinitrophenyl)-1-phenylmethanimine Traditional Name: benzal-(2,3-dinitrophenyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c17-15(18)12-8-4-7-11(13(12)16(19)20)14-9-10-5-2-1-3-6-10/h1-9H