N-(2-methyl-3,5-dinitro-phenyl)methanamide

Systemtic Name: N-(2-methyl-3,5-dinitro-phenyl)methanamide Openeye Name: N-(2-methyl-3,5-dinitro-phenyl)formamide CAS Name: N-(2-methyl-3,5-dinitrophenyl)formamide IUPAC Name: N-(2-methyl-3,5-dinitrophenyl)formamide Traditional Name: N-(2-methyl-3,5-dinitro-phenyl)formamide Formula: C8H7N3O5 MolecularWeight: 225.15828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1NC=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1NC=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H7N3O5/c1-5-7(9-4-12)2-6(10(13)14)3-8(5)11(15)16/h2-4H,1H3,(H,9,12)