3-(cyclohexylideneamino)propan-1-ol; 2,4,6-trinitrophenol

Systemtic Name: 3-(cyclohexylideneamino)propan-1-ol; 2,4,6-trinitrophenol Openeye Name: 3-(cyclohexylideneamino)propan-1-ol; picric acid CAS Name: 3-(cyclohexylideneamino)-1-propanol; 2,4,6-trinitrophenol IUPAC Name: 3-(cyclohexylideneamino)propan-1-ol; 2,4,6-trinitrophenol Traditional Name: 3-(cyclohexylideneamino)propan-1-ol; picric acid Formula: C15H20N4O8 MolecularWeight: 384.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCCCO)CC1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(=NCCCO)CC1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H17NO.C6H3N3O7/c11-8-4-7-10-9-5-2-1-3-6-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h11H,1-8H2;1-2,10H