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

Systemtic Name: N-(4-methyl-3,5-dinitro-phenyl)methanimine Openeye Name: N-(4-methyl-3,5-dinitro-phenyl)methanimine CAS Name: N-(4-methyl-3,5-dinitrophenyl)methanimine IUPAC Name: N-(4-methyl-3,5-dinitrophenyl)methanimine Traditional Name: (4-methyl-3,5-dinitro-phenyl)-methylene-amine Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])N=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])N=C)[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O4/c1-5-7(10(12)13)3-6(9-2)4-8(5)11(14)15/h3-4H,2H2,1H3