3-(cyclopentylamino)butan-1-ol; 2,4,6-trinitrophenol

Systemtic Name: 3-(cyclopentylamino)butan-1-ol; 2,4,6-trinitrophenol Openeye Name: 3-(cyclopentylamino)butan-1-ol; picric acid CAS Name: 3-(cyclopentylamino)-1-butanol; 2,4,6-trinitrophenol IUPAC Name: 3-(cyclopentylamino)butan-1-ol; 2,4,6-trinitrophenol Traditional Name: 3-(cyclopentylamino)butan-1-ol; picric acid Formula: C15H22N4O8 MolecularWeight: 386.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1CCCC1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(CCO)NC1CCCC1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H19NO.C6H3N3O7/c1-8(6-7-11)10-9-4-2-3-5-9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h8-11H,2-7H2,1H3;1-2,10H