N-(4-dimethylaminophenyl)-1-(2,4,6-trinitrophenyl)methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(2,4,6-trinitrophenyl)methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-(2,4,6-trinitrophenyl)methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-(2,4,6-trinitrophenyl)methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-(2,4,6-trinitrophenyl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-picryl-methanimine oxide Formula: C15H13N5O7 MolecularWeight: 375.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O7/c1-16(2)10-3-5-11(6-4-10)17(21)9-13-14(19(24)25)7-12(18(22)23)8-15(13)20(26)27/h3-9H,1-2H3/b17-9-