N-methyl-N-(4-methyl-2,6-dinitro-phenyl)nitrous amide

Systemtic Name: N-methyl-N-(4-methyl-2,6-dinitro-phenyl)nitrous amide Openeye Name: N-methyl-N-(4-methyl-2,6-dinitro-phenyl)nitrous amide CAS Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide IUPAC Name: N-methyl-N-(4-methyl-2,6-dinitrophenyl)nitrous amide Traditional Name: N-methyl-N-(4-methyl-2,6-dinitro-phenyl)nitrous amide Formula: C8H8N4O5 MolecularWeight: 240.17292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O5/c1-5-3-6(11(14)15)8(10(2)9-13)7(4-5)12(16)17/h3-4H,1-2H3