1-(4-methoxyphenyl)-N-(2-methyl-3,5-dinitro-phenyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-3,5-dinitro-phenyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-3,5-dinitro-phenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-3,5-dinitrophenyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-3,5-dinitrophenyl)methanimine Traditional Name: (2-methyl-3,5-dinitro-phenyl)-p-anisylidene-amine Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N=CC2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N=CC2=CC=C(C=C2)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-10-14(7-12(17(19)20)8-15(10)18(21)22)16-9-11-3-5-13(23-2)6-4-11/h3-9H,1-2H3