1-(2,4-dinitrophenyl)-N-phenyl-methanimine

Systemtic Name: 1-(2,4-dinitrophenyl)-N-phenyl-methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-phenyl-methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-phenylmethanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-phenylmethanimine Traditional Name: (2,4-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=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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