N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-methyl-nitrous amide

Systemtic Name: N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-methyl-nitrous amide Openeye Name: N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-methyl-nitrous amide CAS Name: N-(3,4-dimethyl-2,6-dinitrophenyl)-N-methylnitrous amide IUPAC Name: N-(3,4-dimethyl-2,6-dinitrophenyl)-N-methylnitrous amide Traditional Name: N-(3,4-dimethyl-2,6-dinitro-phenyl)-N-methyl-nitrous amide Formula: C9H10N4O5 MolecularWeight: 254.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C)N=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])N(C)N=O)[N+](=O)[O-]

InChI

InChI=1S/C9H10N4O5/c1-5-4-7(12(15)16)9(11(3)10-14)8(6(5)2)13(17)18/h4H,1-3H3