N-methyl-N-(3-methyl-2,4-dinitro-phenyl)methanamide

Systemtic Name: N-methyl-N-(3-methyl-2,4-dinitro-phenyl)methanamide Openeye Name: N-methyl-N-(3-methyl-2,4-dinitro-phenyl)formamide CAS Name: N-methyl-N-(3-methyl-2,4-dinitrophenyl)formamide IUPAC Name: N-methyl-N-(3-methyl-2,4-dinitrophenyl)formamide Traditional Name: N-methyl-N-(3-methyl-2,4-dinitro-phenyl)formamide Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-6-7(11(14)15)3-4-8(10(2)5-13)9(6)12(16)17/h3-5H,1-2H3