1-(2,6-dinitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2,6-dinitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(2,6-dinitrophenyl)-N-phenyl-methanimine CAS Name: 1-(2,6-dinitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(2,6-dinitrophenyl)-N-phenylmethanimine Traditional Name: (2,6-dinitrobenzylidene)-phenyl-amine Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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