(2,4-dinitrophenyl)-phenyl-methanimine

Systemtic Name: (2,4-dinitrophenyl)-phenyl-methanimine Openeye Name: (2,4-dinitrophenyl)-phenyl-methanimine CAS Name: (2,4-dinitrophenyl)-phenylmethanimine IUPAC Name: (2,4-dinitrophenyl)-phenylmethanimine Traditional Name: [(2,4-dinitrophenyl)-phenyl-methylene]amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4/c14-13(9-4-2-1-3-5-9)11-7-6-10(15(17)18)8-12(11)16(19)20/h1-8,14H