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

Systemtic Name: 1-(2,4-dinitrophenyl)-N-(2-methoxyphenyl)methanimine Openeye Name: 1-(2,4-dinitrophenyl)-N-(2-methoxyphenyl)methanimine CAS Name: 1-(2,4-dinitrophenyl)-N-(2-methoxyphenyl)methanimine IUPAC Name: 1-(2,4-dinitrophenyl)-N-(2-methoxyphenyl)methanimine Traditional Name: (2,4-dinitrobenzylidene)-(2-methoxyphenyl)amine Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-22-14-5-3-2-4-12(14)15-9-10-6-7-11(16(18)19)8-13(10)17(20)21/h2-9H,1H3