3-nitro-4,5,6-tripropyl-benzene-1,2-diol

Systemtic Name: 3-nitro-4,5,6-tripropyl-benzene-1,2-diol Openeye Name: 3-nitro-4,5,6-tripropyl-benzene-1,2-diol CAS Name: 3-nitro-4,5,6-tripropylbenzene-1,2-diol IUPAC Name: 3-nitro-4,5,6-tripropylbenzene-1,2-diol Traditional Name: 3-nitro-4,5,6-tripropyl-pyrocatechol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1CCC)O)O)[N+](=O)[O-])CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1CCC)O)O)[N+](=O)[O-])CCC

InChI

InChI=1S/C15H23NO4/c1-4-7-10-11(8-5-2)13(16(19)20)15(18)14(17)12(10)9-6-3/h17-18H,4-9H2,1-3H3