2,3-dinitrophenol; 2-methyl-4,5-dihydro-1H-imidazole

Systemtic Name: 2,3-dinitrophenol; 2-methyl-4,5-dihydro-1H-imidazole Openeye Name: 2,3-dinitrophenol; 2-methyl-4,5-dihydro-1H-imidazole CAS Name: 2,3-dinitrophenol; 2-methyl-4,5-dihydro-1H-imidazole IUPAC Name: 2,3-dinitrophenol; 2-methyl-4,5-dihydro-1H-imidazole Traditional Name: 2,3-dinitrophenol; 2-methyl-2-imidazoline Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCN1.C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NCCN1.C1=CC(=C(C(=C1)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H4N2O5.C4H8N2/c9-5-3-1-2-4(7(10)11)6(5)8(12)13;1-4-5-2-3-6-4/h1-3,9H;2-3H2,1H3,(H,5,6)