1-(cyclopenten-1-yl)naphthalene; 2,4,7-trinitrofluoren-9-one

Systemtic Name: 1-(cyclopenten-1-yl)naphthalene; 2,4,7-trinitrofluoren-9-one Openeye Name: 1-(cyclopenten-1-yl)naphthalene; 2,4,7-trinitrofluoren-9-one CAS Name: 1-(1-cyclopentenyl)naphthalene; 2,4,7-trinitro-9-fluorenone IUPAC Name: 1-(cyclopenten-1-yl)naphthalene; 2,4,7-trinitrofluoren-9-one Traditional Name: 1-(cyclopenten-1-yl)naphthalene; 2,4,7-trinitrofluoren-9-one Formula: C28H19N3O7 MolecularWeight: 509.46636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC=CC3=CC=CC=C32.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC=C(C1)C2=CC=CC3=CC=CC=C32.C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C3=CC(=CC(=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14.C13H5N3O7/c1-2-7-12(6-1)15-11-5-9-13-8-3-4-10-14(13)15;17-13-9-3-6(14(18)19)1-2-8(9)12-10(13)4-7(15(20)21)5-11(12)16(22)23/h3-6,8-11H,1-2,7H2;1-5H