5-(2,4-dinitrophenoxy)-2,3-dihydro-1H-indene

Systemtic Name: 5-(2,4-dinitrophenoxy)-2,3-dihydro-1H-indene Openeye Name: 5-(2,4-dinitrophenoxy)indane CAS Name: 5-(2,4-dinitrophenoxy)-2,3-dihydro-1H-indene IUPAC Name: 5-(2,4-dinitrophenoxy)-2,3-dihydro-1H-indene Traditional Name: 5-(2,4-dinitrophenoxy)indane Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5/c18-16(19)12-5-7-15(14(9-12)17(20)21)22-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2